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

Systemtic Name: N-[2-azanyl-4-[3-[1-(phenylmethyl)piperidin-4-yl]propanoyl]phenyl]benzamide Openeye Name: N-[2-amino-4-[3-(1-benzyl-4-piperidyl)propanoyl]phenyl]benzamide CAS Name: N-[2-amino-4-[1-oxo-3-[1-(phenylmethyl)-4-piperidinyl]propyl]phenyl]benzamide IUPAC Name: N-[2-amino-4-[3-(1-benzylpiperidin-4-yl)propanoyl]phenyl]benzamide Traditional Name: N-[2-amino-4-[3-(1-benzyl-4-piperidyl)propanoyl]phenyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c29-25-19-24(12-13-26(25)30-28(33)23-9-5-2-6-10-23)27(32)14-11-21-15-17-31(18-16-21)20-22-7-3-1-4-8-22/h1-10,12-13,19,21H,11,14-18,20,29H2,(H,30,33)