N,N-diethyl-5-[(4-phenylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-[(4-phenylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-[(4-phenylbenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: N,N-diethyl-5-[[oxo-(4-phenylphenyl)methyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(4-phenylbenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-[(4-phenylbenzoyl)amino]-2-piperidino-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C29H33N3O2/c1-3-31(4-2)29(34)26-21-25(17-18-27(26)32-19-9-6-10-20-32)30-28(33)24-15-13-23(14-16-24)22-11-7-5-8-12-22/h5,7-8,11-18,21H,3-4,6,9-10,19-20H2,1-2H3,(H,30,33)