N-[2-methyl-3-[[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]amino]phenyl]propanamide

Systemtic Name: N-[2-methyl-3-[[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]amino]phenyl]propanamide Openeye Name: N-[2-methyl-3-[[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-3-[[2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-keto-2-[(3S)-3-methylpiperidino]ethyl]amino]-2-methyl-phenyl]propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NCC(=O)N2CCCC(C2)C)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NCC(=O)N2CCC[C@@H](C2)C)C

InChI

InChI=1S/C18H27N3O2/c1-4-17(22)20-16-9-5-8-15(14(16)3)19-11-18(23)21-10-6-7-13(2)12-21/h5,8-9,13,19H,4,6-7,10-12H2,1-3H3,(H,20,22)/t13-/m0/s1