N-[4-(dimethylamino)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-4-pentyl-benzamide

Systemtic Name: N-[4-(dimethylamino)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-4-pentyl-benzamide Openeye Name: N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]-4-pentyl-benzamide CAS Name: N-[4-(dimethylamino)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C27H37N3O2/c1-5-6-7-8-21-9-11-22(12-10-21)26(31)28-23-13-14-25(29(3)4)24(19-23)27(32)30-17-15-20(2)16-18-30/h9-14,19-20H,5-8,15-18H2,1-4H3,(H,28,31)