1-(7-azanyl-7-oxidanylidene-heptyl)-N,4-diphenyl-pyrrole-3-carboxamide

Systemtic Name: 1-(7-azanyl-7-oxidanylidene-heptyl)-N,4-diphenyl-pyrrole-3-carboxamide Openeye Name: 1-(7-amino-7-oxo-heptyl)-N,4-diphenyl-pyrrole-3-carboxamide CAS Name: 1-(7-amino-7-oxoheptyl)-N,4-diphenyl-3-pyrrolecarboxamide IUPAC Name: 1-(7-amino-7-oxoheptyl)-N,4-diphenylpyrrole-3-carboxamide Traditional Name: 1-(7-amino-7-keto-heptyl)-N,4-diphenyl-pyrrole-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=C2C(=O)NC3=CC=CC=C3)CCCCCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=C2C(=O)NC3=CC=CC=C3)CCCCCCC(=O)N

InChI

InChI=1S/C24H27N3O2/c25-23(28)15-9-1-2-10-16-27-17-21(19-11-5-3-6-12-19)22(18-27)24(29)26-20-13-7-4-8-14-20/h3-8,11-14,17-18H,1-2,9-10,15-16H2,(H2,25,28)(H,26,29)