N-[1-(3-methylbutyl)piperidin-4-yl]-N-[[4-(3-methylphenyl)phenyl]methyl]-5-pentyl-pyridine-2-carboxamide

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-N-[[4-(3-methylphenyl)phenyl]methyl]-5-pentyl-pyridine-2-carboxamide Openeye Name: N-(1-isopentyl-4-piperidyl)-N-[[4-(m-tolyl)phenyl]methyl]-5-pentyl-pyridine-2-carboxamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-N-[[4-(3-methylphenyl)phenyl]methyl]-5-pentyl-2-pyridinecarboxamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-N-[[4-(3-methylphenyl)phenyl]methyl]-5-pentylpyridine-2-carboxamide Traditional Name: 5-amyl-N-(1-isoamyl-4-piperidyl)-N-[4-(m-tolyl)benzyl]picolinamide Formula: C35H47N3O MolecularWeight: 525.76718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC(=CC=C3)C)C4CCN(CC4)CCC(C)C

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC(=CC=C3)C)C4CCN(CC4)CCC(C)C

InChI

InChI=1S/C35H47N3O/c1-5-6-7-10-29-14-17-34(36-25-29)35(39)38(33-19-22-37(23-20-33)21-18-27(2)3)26-30-12-15-31(16-13-30)32-11-8-9-28(4)24-32/h8-9,11-17,24-25,27,33H,5-7,10,18-23,26H2,1-4H3