(3S)-1-[(1-ethylimidazol-2-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(1-ethylimidazol-2-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[(1-ethylimidazol-2-yl)methyl]-N-[2-(3-pyridyloxy)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(1-ethyl-2-imidazolyl)methyl]-N-[2-(3-pyridinyloxy)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(1-ethylimidazol-2-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[(1-ethylimidazol-2-yl)methyl]-N-[2-(3-pyridyloxy)phenyl]nipecotamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCCC(C2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

Isomeric SMILES

CCN1C=CN=C1CN2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

InChI

InChI=1S/C23H27N5O2/c1-2-28-14-12-25-22(28)17-27-13-6-7-18(16-27)23(29)26-20-9-3-4-10-21(20)30-19-8-5-11-24-15-19/h3-5,8-12,14-15,18H,2,6-7,13,16-17H2,1H3,(H,26,29)/t18-/m0/s1