1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxidanylidene-N3-(2-pyrrolidin-1-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxidanylidene-N3-(2-pyrrolidin-1-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-isopentyl-1-[(2-methoxyphenyl)methyl]-4-oxo-N3-(2-pyrrolidin-1-ylethyl)pyridine-3,5-dicarboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxo-N3-[2-(1-pyrrolidinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-5-N-(3-methylbutyl)-4-oxo-3-N-(2-pyrrolidin-1-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-isoamyl-4-keto-1-o-anisyl-N-(2-pyrrolidinoethyl)dinicotinamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCN2CCCC2)CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCN2CCCC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C26H36N4O4/c1-19(2)10-11-27-25(32)21-17-30(16-20-8-4-5-9-23(20)34-3)18-22(24(21)31)26(33)28-12-15-29-13-6-7-14-29/h4-5,8-9,17-19H,6-7,10-16H2,1-3H3,(H,27,32)(H,28,33)