3-[(3S,7R,8R,9aR)-7,8-dimethyl-3-phenyl-1,2,3,4,6,7,9,9a-octahydropyrido[1,2-a]pyrazin-8-yl]benzamide

Systemtic Name: 3-[(3S,7R,8R,9aR)-7,8-dimethyl-3-phenyl-1,2,3,4,6,7,9,9a-octahydropyrido[1,2-a]pyrazin-8-yl]benzamide Openeye Name: 3-[(3S,7R,8R,9aR)-7,8-dimethyl-3-phenyl-1,2,3,4,6,7,9,9a-octahydropyrido[1,2-a]pyrazin-8-yl]benzamide CAS Name: 3-[(3S,7R,8R,9aR)-7,8-dimethyl-3-phenyl-1,2,3,4,6,7,9,9a-octahydropyrido[1,2-a]pyrazin-8-yl]benzamide IUPAC Name: 3-[(3S,7R,8R,9aR)-7,8-dimethyl-3-phenyl-1,2,3,4,6,7,9,9a-octahydropyrido[1,2-a]pyrazin-8-yl]benzamide Traditional Name: 3-[(3S,7R,8R,9aR)-7,8-dimethyl-3-phenyl-1,2,3,4,6,7,9,9a-octahydropyrido[1,2-a]pyrazin-8-yl]benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CC(NCC2CC1(C)C3=CC=CC(=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN2C[C@@H](NC[C@H]2C[C@@]1(C)C3=CC=CC(=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-16-14-26-15-21(17-7-4-3-5-8-17)25-13-20(26)12-23(16,2)19-10-6-9-18(11-19)22(24)27/h3-11,16,20-21,25H,12-15H2,1-2H3,(H2,24,27)/t16-,20+,21+,23+/m0/s1