(3R)-1-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-[4-(4-methylpiperidino)anilino]ethyl]nipecotamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC(C3)C(=O)N

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C20H30N4O2/c1-15-8-11-24(12-9-15)18-6-4-17(5-7-18)22-19(25)14-23-10-2-3-16(13-23)20(21)26/h4-7,15-16H,2-3,8-14H2,1H3,(H2,21,26)(H,22,25)/t16-/m1/s1