4-[(3-ethanoylphenyl)-[1-(phenylmethyl)piperidin-4-yl]amino]-N,N-diethyl-benzamide

Systemtic Name: 4-[(3-ethanoylphenyl)-[1-(phenylmethyl)piperidin-4-yl]amino]-N,N-diethyl-benzamide Openeye Name: 4-(3-acetyl-N-(1-benzyl-4-piperidyl)anilino)-N,N-diethyl-benzamide CAS Name: 4-(3-acetyl-N-[1-(phenylmethyl)-4-piperidinyl]anilino)-N,N-diethylbenzamide IUPAC Name: 4-(3-acetyl-N-(1-benzylpiperidin-4-yl)anilino)-N,N-diethylbenzamide Traditional Name: 4-(3-acetyl-N-(1-benzyl-4-piperidyl)anilino)-N,N-diethyl-benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C31H37N3O2/c1-4-33(5-2)31(36)26-14-16-28(17-15-26)34(30-13-9-12-27(22-30)24(3)35)29-18-20-32(21-19-29)23-25-10-7-6-8-11-25/h6-17,22,29H,4-5,18-21,23H2,1-3H3