1-[7-[bis(phenylmethyl)amino]-7-oxidanylidene-heptyl]-N-phenyl-pyrrole-2-carboxamide

Systemtic Name: 1-[7-[bis(phenylmethyl)amino]-7-oxidanylidene-heptyl]-N-phenyl-pyrrole-2-carboxamide Openeye Name: 1-[7-(dibenzylamino)-7-oxo-heptyl]-N-phenyl-pyrrole-2-carboxamide CAS Name: 1-[7-[bis(phenylmethyl)amino]-7-oxoheptyl]-N-phenyl-2-pyrrolecarboxamide IUPAC Name: 1-[7-(dibenzylamino)-7-oxoheptyl]-N-phenylpyrrole-2-carboxamide Traditional Name: 1-[7-(dibenzylamino)-7-keto-heptyl]-N-phenyl-pyrrole-2-carboxamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCCCCN3C=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCCCCN3C=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C32H35N3O2/c36-31(35(25-27-15-6-3-7-16-27)26-28-17-8-4-9-18-28)22-12-1-2-13-23-34-24-14-21-30(34)32(37)33-29-19-10-5-11-20-29/h3-11,14-21,24H,1-2,12-13,22-23,25-26H2,(H,33,37)