N-[(1R)-1-cyclopropylethyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H28N2O/c1-15(18-7-8-18)20-19(22)14-21-11-9-17(10-12-21)13-16-5-3-2-4-6-16/h2-6,15,17-18H,7-14H2,1H3,(H,20,22)/t15-/m1/s1