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N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)naphthalene-1-carboxamide

N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)naphthalene-1-carboxamide

Systemtic Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)naphthalene-1-carboxamide
Openeye Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)naphthalene-1-carboxamide
CAS Name:N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-1-naphthalenecarboxamide
IUPAC Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)naphthalene-1-carboxamide
Traditional Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)-1-naphthamide
Formula: C27H35N3O3
MolecularWeight: 449.5851
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOC)C(=O)C2=CC=CC3=CC=CC=C32


Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOC)C(=O)C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C27H35N3O3/c1-4-5-17-29(20-23-13-9-16-28(23)2)26(31)21-30(18-10-19-33-3)27(32)25-15-8-12-22-11-6-7-14-24(22)25/h6-9,11-16H,4-5,10,17-21H2,1-3H3


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