(2S)-2-azanyl-3-phenyl-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-phenyl-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-amino-3-phenyl-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-amino-3-phenyl-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-phenyl-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-amino-3-phenyl-N-(4-piperidinophenyl)propionamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C20H25N3O/c21-19(15-16-7-3-1-4-8-16)20(24)22-17-9-11-18(12-10-17)23-13-5-2-6-14-23/h1,3-4,7-12,19H,2,5-6,13-15,21H2,(H,22,24)/t19-/m0/s1