N-(1,3-benzodioxol-5-ylmethyl)-2-[8-[3-(4-nitrophenyl)prop-2-enoyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[8-[3-(4-nitrophenyl)prop-2-enoyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[8-[3-(4-nitrophenyl)prop-2-enoyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[8-[3-(4-nitrophenyl)-1-oxoprop-2-enyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[8-[3-(4-nitrophenyl)prop-2-enoyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[1-keto-8-[3-(4-nitrophenyl)acryloyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-piperonyl-acetamide Formula: C32H31N5O7 MolecularWeight: 597.61784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)C=CC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)C=CC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H31N5O7/c38-29(33-19-24-8-12-27-28(18-24)44-22-43-27)20-35-21-36(25-4-2-1-3-5-25)32(31(35)40)14-16-34(17-15-32)30(39)13-9-23-6-10-26(11-7-23)37(41)42/h1-13,18H,14-17,19-22H2,(H,33,38)