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

Systemtic Name: 2-azanyl-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: 2-amino-N-(1-benzyl-4-piperidyl)-3-phenyl-propanamide CAS Name: 2-amino-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: 2-amino-N-(1-benzylpiperidin-4-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(1-benzyl-4-piperidyl)-3-phenyl-propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(CC2=CC=CC=C2)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C(CC2=CC=CC=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c22-20(15-17-7-3-1-4-8-17)21(25)23-19-11-13-24(14-12-19)16-18-9-5-2-6-10-18/h1-10,19-20H,11-16,22H2,(H,23,25)