(2S)-2-azanyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[4-(4-methyl-1-piperidyl)phenyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[4-(4-methyl-1-piperidinyl)phenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[4-(4-methylpiperidino)phenyl]-3-phenyl-propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C21H27N3O/c1-16-11-13-24(14-12-16)19-9-7-18(8-10-19)23-21(25)20(22)15-17-5-3-2-4-6-17/h2-10,16,20H,11-15,22H2,1H3,(H,23,25)/t20-/m0/s1