(3R,4S)-3-ethyl-N-(3-methoxyphenyl)-4-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]piperidine-1-carboxamide

Systemtic Name: (3R,4S)-3-ethyl-N-(3-methoxyphenyl)-4-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]piperidine-1-carboxamide Openeye Name: (3R,4S)-3-ethyl-N-(3-methoxyphenyl)-4-[2-oxo-2-(3-pyridylmethylamino)ethyl]piperidine-1-carboxamide CAS Name: (3R,4S)-3-ethyl-N-(3-methoxyphenyl)-4-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-1-piperidinecarboxamide IUPAC Name: (3R,4S)-3-ethyl-N-(3-methoxyphenyl)-4-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]piperidine-1-carboxamide Traditional Name: (3R,4S)-3-ethyl-4-[2-keto-2-(3-pyridylmethylamino)ethyl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCC2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCC2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N4O3/c1-3-18-16-27(23(29)26-20-7-4-8-21(13-20)30-2)11-9-19(18)12-22(28)25-15-17-6-5-10-24-14-17/h4-8,10,13-14,18-19H,3,9,11-12,15-16H2,1-2H3,(H,25,28)(H,26,29)/t18-,19-/m0/s1