N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[(4-pyridin-3-ylphenyl)methyl]benzamide

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[(4-pyridin-3-ylphenyl)methyl]benzamide Openeye Name: N-(1-isopentyl-4-piperidyl)-4-pentyl-N-[[4-(3-pyridyl)phenyl]methyl]benzamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-4-pentyl-N-[[4-(3-pyridinyl)phenyl]methyl]benzamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[(4-pyridin-3-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-(1-isoamyl-4-piperidyl)-N-[4-(3-pyridyl)benzyl]benzamide Formula: C34H45N3O MolecularWeight: 511.7406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H45N3O/c1-4-5-6-8-28-10-16-31(17-11-28)34(38)37(33-19-23-36(24-20-33)22-18-27(2)3)26-29-12-14-30(15-13-29)32-9-7-21-35-25-32/h7,9-17,21,25,27,33H,4-6,8,18-20,22-24,26H2,1-3H3