N-[2-(cyclohexen-1-yl)ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-pyrrol-1-yl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H22N2O/c22-19(20-13-12-16-6-2-1-3-7-16)17-8-10-18(11-9-17)21-14-4-5-15-21/h4-6,8-11,14-15H,1-3,7,12-13H2,(H,20,22)