N3-(cyclopropylmethyl)-1-(2-methoxyethyl)-4-oxidanylidene-N5-[(1-phenylcyclopentyl)methyl]-N3-propyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-(cyclopropylmethyl)-1-(2-methoxyethyl)-4-oxidanylidene-N5-[(1-phenylcyclopentyl)methyl]-N3-propyl-pyridine-3,5-dicarboxamide Openeye Name: N3-(cyclopropylmethyl)-1-(2-methoxyethyl)-4-oxo-N5-[(1-phenylcyclopentyl)methyl]-N3-propyl-pyridine-3,5-dicarboxamide CAS Name: N3-(cyclopropylmethyl)-1-(2-methoxyethyl)-4-oxo-N5-[(1-phenylcyclopentyl)methyl]-N3-propylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(cyclopropylmethyl)-1-(2-methoxyethyl)-4-oxo-5-N-[(1-phenylcyclopentyl)methyl]-3-N-propylpyridine-3,5-dicarboxamide Traditional Name: N-(cyclopropylmethyl)-4-keto-1-(2-methoxyethyl)-N'-[(1-phenylcyclopentyl)methyl]-N-propyl-dinicotinamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3(CCCC3)C4=CC=CC=C4)CCOC

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3(CCCC3)C4=CC=CC=C4)CCOC

InChI

InChI=1S/C29H39N3O4/c1-3-15-32(18-22-11-12-22)28(35)25-20-31(16-17-36-2)19-24(26(25)33)27(34)30-21-29(13-7-8-14-29)23-9-5-4-6-10-23/h4-6,9-10,19-20,22H,3,7-8,11-18,21H2,1-2H3,(H,30,34)