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

Systemtic Name: N,N-diethyl-3-[phenyl-[1-(phenylmethyl)piperidin-3-yl]amino]benzamide Openeye Name: 3-(N-(1-benzyl-3-piperidyl)anilino)-N,N-diethyl-benzamide CAS Name: N,N-diethyl-3-(N-[1-(phenylmethyl)-3-piperidinyl]anilino)benzamide IUPAC Name: 3-(N-(1-benzylpiperidin-3-yl)anilino)-N,N-diethylbenzamide Traditional Name: 3-(N-(1-benzyl-3-piperidyl)anilino)-N,N-diethyl-benzamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)N(C2CCCN(C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)N(C2CCCN(C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O/c1-3-31(4-2)29(33)25-15-11-18-27(21-25)32(26-16-9-6-10-17-26)28-19-12-20-30(23-28)22-24-13-7-5-8-14-24/h5-11,13-18,21,28H,3-4,12,19-20,22-23H2,1-2H3