(3S)-1-(2-dimethylaminoethyl)-N-[3-(2-ethylimidazol-1-yl)propyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2-dimethylaminoethyl)-N-[3-(2-ethylimidazol-1-yl)propyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-(2-dimethylaminoethyl)-N-[3-(2-ethylimidazol-1-yl)propyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-(2-dimethylaminoethyl)-N-[3-(2-ethyl-1-imidazolyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-dimethylaminoethyl)-N-[3-(2-ethylimidazol-1-yl)propyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-(2-dimethylaminoethyl)-N-[3-(2-ethylimidazol-1-yl)propyl]-6-keto-nipecotamide Formula: C18H31N5O2 MolecularWeight: 349.47104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCCNC(=O)C2CCC(=O)N(C2)CCN(C)C

Isomeric SMILES

CCC1=NC=CN1CCCNC(=O)[C@H]2CCC(=O)N(C2)CCN(C)C

InChI

InChI=1S/C18H31N5O2/c1-4-16-19-9-11-22(16)10-5-8-20-18(25)15-6-7-17(24)23(14-15)13-12-21(2)3/h9,11,15H,4-8,10,12-14H2,1-3H3,(H,20,25)/t15-/m0/s1