(3R)-1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]nipecotamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13-5-7-14(8-6-13)10-19(2)16(21)12-20-9-3-4-15(11-20)17(18)22/h5-8,15H,3-4,9-12H2,1-2H3,(H2,18,22)/t15-/m1/s1