4-[[4-[4-[(2-aminophenyl)carbamoyl]phenyl]piperidin-1-yl]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[4-[4-[(2-aminophenyl)carbamoyl]phenyl]piperidin-1-yl]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-[4-[(2-aminophenyl)carbamoyl]phenyl]-1-piperidyl]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[4-[4-[(2-aminoanilino)-oxomethyl]phenyl]-1-piperidinyl]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-[4-[(2-aminophenyl)carbamoyl]phenyl]piperidin-1-yl]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[4-[4-[(2-aminophenyl)carbamoyl]phenyl]piperidino]methyl]-N,N-dimethyl-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CN2CCC(CC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CN2CCC(CC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C28H32N4O2/c1-31(2)28(34)24-9-7-20(8-10-24)19-32-17-15-22(16-18-32)21-11-13-23(14-12-21)27(33)30-26-6-4-3-5-25(26)29/h3-14,22H,15-19,29H2,1-2H3,(H,30,33)