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

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-N-[[4-(4-methylphenyl)phenyl]methyl]-5-pentyl-pyridine-2-carboxamide Openeye Name: N-(1-isopentyl-4-piperidyl)-5-pentyl-N-[[4-(p-tolyl)phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-N-[[4-(4-methylphenyl)phenyl]methyl]-5-pentyl-2-pyridinecarboxamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-N-[[4-(4-methylphenyl)phenyl]methyl]-5-pentylpyridine-2-carboxamide Traditional Name: 5-amyl-N-(1-isoamyl-4-piperidyl)-N-[4-(p-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=C(C=C3)C)C4CCN(CC4)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C35H47N3O/c1-5-6-7-8-29-13-18-34(36-25-29)35(39)38(33-20-23-37(24-21-33)22-19-27(2)3)26-30-11-16-32(17-12-30)31-14-9-28(4)10-15-31/h9-18,25,27,33H,5-8,19-24,26H2,1-4H3