4-[[1-[3-[(4-chlorophenyl)carbamoyl-phenyl-amino]propyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-[[1-[3-[(4-chlorophenyl)carbamoyl-phenyl-amino]propyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-[[1-[3-[N-[(4-chlorophenyl)carbamoyl]anilino]propyl]-4-piperidyl]methyl]benzamide CAS Name: 4-[[1-[3-(N-[(4-chloroanilino)-oxomethyl]anilino)propyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-[[1-[3-[N-[(4-chlorophenyl)carbamoyl]anilino]propyl]piperidin-4-yl]methyl]benzamide Traditional Name: 4-[[1-[3-[N-[(4-chlorophenyl)carbamoyl]anilino]propyl]-4-piperidyl]methyl]benzamide Formula: C29H33ClN4O2 MolecularWeight: 505.05092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)C(=O)N)CCCN(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)C(=O)N)CCCN(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H33ClN4O2/c30-25-11-13-26(14-12-25)32-29(36)34(27-5-2-1-3-6-27)18-4-17-33-19-15-23(16-20-33)21-22-7-9-24(10-8-22)28(31)35/h1-3,5-14,23H,4,15-21H2,(H2,31,35)(H,32,36)