N-cycloheptyl-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-cycloheptyl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-cycloheptyl-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-cycloheptyl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-cycloheptyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H24N2O/c22-19(20-17-7-3-1-2-4-8-17)15-16-9-11-18(12-10-16)21-13-5-6-14-21/h5-6,9-14,17H,1-4,7-8,15H2,(H,20,22)