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3-methyl-1-(4-methylphenyl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

3-methyl-1-(4-methylphenyl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name:3-methyl-1-(4-methylphenyl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide
Openeye Name:3-methyl-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide
CAS Name:3-methyl-1-(4-methylphenyl)-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide
IUPAC Name:3-methyl-1-(4-methylphenyl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-5-pyrrol-1-ylpyrazole-4-carboxamide
Traditional Name:3-methyl-N-[3-(4-piperidinopiperidino)propyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide
Formula: C29H40N6O
MolecularWeight: 488.6675
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCCCN3CCC(CC3)N4CCCCC4)N5C=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCCCN3CCC(CC3)N4CCCCC4)N5C=CC=C5


InChI

InChI=1S/C29H40N6O/c1-23-9-11-26(12-10-23)35-29(34-19-6-7-20-34)27(24(2)31-35)28(36)30-15-8-16-32-21-13-25(14-22-32)33-17-4-3-5-18-33/h6-7,9-12,19-20,25H,3-5,8,13-18,21-22H2,1-2H3,(H,30,36)


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