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

Systemtic Name: 4-[[4-[4-[(2-aminophenyl)carbamoyl]phenyl]piperidin-1-yl]methyl]-N-methyl-benzamide Openeye Name: 4-[[4-[4-[(2-aminophenyl)carbamoyl]phenyl]-1-piperidyl]methyl]-N-methyl-benzamide CAS Name: 4-[[4-[4-[(2-aminoanilino)-oxomethyl]phenyl]-1-piperidinyl]methyl]-N-methylbenzamide IUPAC Name: 4-[[4-[4-[(2-aminophenyl)carbamoyl]phenyl]piperidin-1-yl]methyl]-N-methylbenzamide Traditional Name: 4-[[4-[4-[(2-aminophenyl)carbamoyl]phenyl]piperidino]methyl]-N-methyl-benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O2/c1-29-26(32)22-8-6-19(7-9-22)18-31-16-14-21(15-17-31)20-10-12-23(13-11-20)27(33)30-25-5-3-2-4-24(25)28/h2-13,21H,14-18,28H2,1H3,(H,29,32)(H,30,33)