N-[4-(dimethylamino)-3-piperidin-1-ylcarbonyl-phenyl]-4-pentyl-benzamide

Systemtic Name: N-[4-(dimethylamino)-3-piperidin-1-ylcarbonyl-phenyl]-4-pentyl-benzamide Openeye Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]-4-pentyl-benzamide CAS Name: N-[4-(dimethylamino)-3-[oxo(1-piperidinyl)methyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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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)N3CCCCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C26H35N3O2/c1-4-5-7-10-20-11-13-21(14-12-20)25(30)27-22-15-16-24(28(2)3)23(19-22)26(31)29-17-8-6-9-18-29/h11-16,19H,4-10,17-18H2,1-3H3,(H,27,30)