1-(1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepin-5-yl)-2-phenyl-2-piperazin-1-yl-ethanone

Systemtic Name: 1-(1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepin-5-yl)-2-phenyl-2-piperazin-1-yl-ethanone Openeye Name: 1-(1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepin-5-yl)-2-phenyl-2-piperazin-1-yl-ethanone CAS Name: 1-(1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepin-5-yl)-2-phenyl-2-(1-piperazinyl)ethanone IUPAC Name: 1-(1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepin-5-yl)-2-phenyl-2-piperazin-1-ylethanone Traditional Name: 1-(1,2-diphenyl-4,6,7,8-tetrahydropyrrol[3,2-c]azepin-5-yl)-2-phenyl-2-piperazino-ethanone Formula: C32H34N4O MolecularWeight: 490.63856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)C(C3=CC=CC=C3)N4CCNCC4)C=C(N2C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(CN(C1)C(=O)C(C3=CC=CC=C3)N4CCNCC4)C=C(N2C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H34N4O/c37-32(31(26-13-6-2-7-14-26)34-21-18-33-19-22-34)35-20-10-17-29-27(24-35)23-30(25-11-4-1-5-12-25)36(29)28-15-8-3-9-16-28/h1-9,11-16,23,31,33H,10,17-22,24H2