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

Systemtic Name: 3-[(3S,7R,8R,9aR)-7,8-dimethyl-3-phenyl-2-(phenylmethyl)-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]benzamide Openeye Name: 3-[(3S,7R,8R,9aR)-2-benzyl-7,8-dimethyl-3-phenyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]benzamide CAS Name: 3-[(3S,7R,8R,9aR)-7,8-dimethyl-3-phenyl-2-(phenylmethyl)-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]benzamide IUPAC Name: 3-[(3S,7R,8R,9aR)-2-benzyl-7,8-dimethyl-3-phenyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]benzamide Traditional Name: 3-[(3S,7R,8R,9aR)-2-benzyl-7,8-dimethyl-3-phenyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]benzamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CC(N(CC2CC1(C)C3=CC=CC(=C3)C(=O)N)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CN2C[C@@H](N(C[C@H]2C[C@@]1(C)C3=CC=CC(=C3)C(=O)N)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H35N3O/c1-22-18-32-21-28(24-12-7-4-8-13-24)33(19-23-10-5-3-6-11-23)20-27(32)17-30(22,2)26-15-9-14-25(16-26)29(31)34/h3-16,22,27-28H,17-21H2,1-2H3,(H2,31,34)/t22-,27+,28+,30+/m0/s1