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

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

Systemtic Name:(2S)-2-azanyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-phenyl-ethanamide
Openeye Name:(2S)-2-amino-N-[4-(4-methyl-1-piperidyl)phenyl]-2-phenyl-acetamide
CAS Name:(2S)-2-amino-N-[4-(4-methyl-1-piperidinyl)phenyl]-2-phenylacetamide
IUPAC Name:(2S)-2-amino-N-[4-(4-methylpiperidin-1-yl)phenyl]-2-phenylacetamide
Traditional Name:(2S)-2-amino-N-[4-(4-methylpiperidino)phenyl]-2-phenyl-acetamide
Formula: C20H25N3O
MolecularWeight: 323.432
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H25N3O/c1-15-11-13-23(14-12-15)18-9-7-17(8-10-18)22-20(24)19(21)16-5-3-2-4-6-16/h2-10,15,19H,11-14,21H2,1H3,(H,22,24)/t19-/m0/s1


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