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N-(3-imidazol-1-ylpropyl)-2-[1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

N-(3-imidazol-1-ylpropyl)-2-[1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name:N-(3-imidazol-1-ylpropyl)-2-[1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-(3-imidazol-1-ylpropyl)-2-[1-[3-(3-methoxyphenoxy)propanoyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-[3-(1-imidazolyl)propyl]-2-[1-[3-(3-methoxyphenoxy)-1-oxopropyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-(3-imidazol-1-ylpropyl)-2-[1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide
Traditional Name:N-(3-imidazol-1-ylpropyl)-2-[1-[3-(3-methoxyphenoxy)propanoyl]-4-piperidyl]-6-methyl-nicotinamide
Formula: C28H35N5O4
MolecularWeight: 505.6086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)CCOC4=CC=CC(=C4)OC


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)CCOC4=CC=CC(=C4)OC


InChI

InChI=1S/C28H35N5O4/c1-21-7-8-25(28(35)30-12-4-14-32-17-13-29-20-32)27(31-21)22-9-15-33(16-10-22)26(34)11-18-37-24-6-3-5-23(19-24)36-2/h3,5-8,13,17,19-20,22H,4,9-12,14-16,18H2,1-2H3,(H,30,35)


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