1-[3,5-bis(oxidanyl)-7-oxidanylidene-7-[(phenylmethyl)amino]heptyl]-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-[3,5-bis(oxidanyl)-7-oxidanylidene-7-[(phenylmethyl)amino]heptyl]-N,4-diphenyl-2-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[7-(benzylamino)-3,5-dihydroxy-7-oxo-heptyl]-2-isopropyl-N,4-diphenyl-pyrrole-3-carboxamide CAS Name: 1-[3,5-dihydroxy-7-oxo-7-[(phenylmethyl)amino]heptyl]-N,4-diphenyl-2-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 1-[7-(benzylamino)-3,5-dihydroxy-7-oxoheptyl]-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide Traditional Name: 1-[7-(benzylamino)-3,5-dihydroxy-7-keto-heptyl]-2-isopropyl-N,4-diphenyl-pyrrole-3-carboxamide Formula: C34H39N3O4 MolecularWeight: 553.69116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CN1CCC(CC(CC(=O)NCC2=CC=CC=C2)O)O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CN1CCC(CC(CC(=O)NCC2=CC=CC=C2)O)O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C34H39N3O4/c1-24(2)33-32(34(41)36-27-16-10-5-11-17-27)30(26-14-8-4-9-15-26)23-37(33)19-18-28(38)20-29(39)21-31(40)35-22-25-12-6-3-7-13-25/h3-17,23-24,28-29,38-39H,18-22H2,1-2H3,(H,35,40)(H,36,41)