N-bis(4-phenylpiperazin-1-yl)phosphoryl-3-(3,5-dimethoxyphenyl)carbonyl-2-methyl-indolizine-1-carboxamide

Systemtic Name: N-bis(4-phenylpiperazin-1-yl)phosphoryl-3-(3,5-dimethoxyphenyl)carbonyl-2-methyl-indolizine-1-carboxamide Openeye Name: N-bis(4-phenylpiperazin-1-yl)phosphoryl-3-(3,5-dimethoxybenzoyl)-2-methyl-indolizine-1-carboxamide CAS Name: N-[bis(4-phenyl-1-piperazinyl)phosphoryl]-3-[(3,5-dimethoxyphenyl)-oxomethyl]-2-methyl-1-indolizinecarboxamide IUPAC Name: N-bis(4-phenylpiperazin-1-yl)phosphoryl-3-(3,5-dimethoxybenzoyl)-2-methylindolizine-1-carboxamide Traditional Name: N-bis(4-phenylpiperazino)phosphoryl-3-(3,5-dimethoxybenzoyl)-2-methyl-indolizine-1-carboxamide Formula: C39H43N6O5P MolecularWeight: 706.769681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)NP(=O)(N3CCN(CC3)C4=CC=CC=C4)N5CCN(CC5)C6=CC=CC=C6)C(=O)C7=CC(=CC(=C7)OC)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)NP(=O)(N3CCN(CC3)C4=CC=CC=C4)N5CCN(CC5)C6=CC=CC=C6)C(=O)C7=CC(=CC(=C7)OC)OC

InChI

InChI=1S/C39H43N6O5P/c1-29-36(35-16-10-11-17-45(35)37(29)38(46)30-26-33(49-2)28-34(27-30)50-3)39(47)40-51(48,43-22-18-41(19-23-43)31-12-6-4-7-13-31)44-24-20-42(21-25-44)32-14-8-5-9-15-32/h4-17,26-28H,18-25H2,1-3H3,(H,40,47,48)