N-cyclopropyl-2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]-methyl-amino]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1CC1)[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H27N3O2/c1-21(14-17(23)20-16-10-11-16)18(15-8-4-2-5-9-15)19(24)22-12-6-3-7-13-22/h2,4-5,8-9,16,18H,3,6-7,10-14H2,1H3,(H,20,23)/t18-/m1/s1