N-[3-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]piperidin-4-yl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]piperidin-4-yl]phenyl]benzamide Openeye Name: N-[3-[1-[2-amino-3-(4-chlorophenyl)propanoyl]-4-piperidyl]phenyl]benzamide CAS Name: N-[3-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-4-piperidinyl]phenyl]benzamide IUPAC Name: N-[3-[1-[2-amino-3-(4-chlorophenyl)propanoyl]piperidin-4-yl]phenyl]benzamide Traditional Name: N-[3-[1-[2-amino-3-(4-chlorophenyl)propanoyl]-4-piperidyl]phenyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)C(CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)C(CC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C27H28ClN3O2/c28-23-11-9-19(10-12-23)17-25(29)27(33)31-15-13-20(14-16-31)22-7-4-8-24(18-22)30-26(32)21-5-2-1-3-6-21/h1-12,18,20,25H,13-17,29H2,(H,30,32)