N-[1-[2-[(2S,6S)-6-butyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-[(2S,6S)-6-butyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-[(2S,6S)-2-allyl-6-butyl-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-[(2S,6S)-6-butyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-[(2S,6S)-6-butyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-[(2S,6S)-2-allyl-6-butyl-3,6-dihydro-2H-pyridin-1-yl]-2-keto-ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C26H34N4O3 MolecularWeight: 450.57316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CCC(N1C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3)CC=C

Isomeric SMILES

CCCC[C@H]1C=CC[C@@H](N1C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3)CC=C

InChI

InChI=1S/C26H34N4O3/c1-3-5-11-23-13-9-12-22(10-4-2)30(23)26(32)20-29-19-21(18-27-29)28-25(31)16-17-33-24-14-7-6-8-15-24/h4,6-9,13-15,18-19,22-23H,2-3,5,10-12,16-17,20H2,1H3,(H,28,31)/t22-,23-/m0/s1