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

Systemtic Name: N-[[4-(3-cyanophenyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-5-pentyl-pyridine-2-carboxamide Openeye Name: N-[[4-(3-cyanophenyl)phenyl]methyl]-N-(1-isopentyl-4-piperidyl)-5-pentyl-pyridine-2-carboxamide CAS Name: N-[[4-(3-cyanophenyl)phenyl]methyl]-N-[1-(3-methylbutyl)-4-piperidinyl]-5-pentyl-2-pyridinecarboxamide IUPAC Name: N-[[4-(3-cyanophenyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-5-pentylpyridine-2-carboxamide Traditional Name: 5-amyl-N-[4-(3-cyanophenyl)benzyl]-N-(1-isoamyl-4-piperidyl)picolinamide Formula: C35H44N4O MolecularWeight: 536.75006

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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#N)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#N)C4CCN(CC4)CCC(C)C

InChI

InChI=1S/C35H44N4O/c1-4-5-6-8-28-13-16-34(37-25-28)35(40)39(33-18-21-38(22-19-33)20-17-27(2)3)26-29-11-14-31(15-12-29)32-10-7-9-30(23-32)24-36/h7,9-16,23,25,27,33H,4-6,8,17-22,26H2,1-3H3