(3R)-1-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]nipecotamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCCC(C2)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC[C@H](C2)C(=O)N

InChI

InChI=1S/C18H27N3O2/c1-12(2)15-8-4-6-13(3)17(15)20-16(22)11-21-9-5-7-14(10-21)18(19)23/h4,6,8,12,14H,5,7,9-11H2,1-3H3,(H2,19,23)(H,20,22)/t14-/m1/s1