N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-17-12-14-25(15-13-17)21-10-8-20(9-11-21)24-22(26)16-23-18(2)19-6-4-3-5-7-19/h3-11,17-18,23H,12-16H2,1-2H3,(H,24,26)/t18-/m1/s1