N-(4-methylphenyl)-2-piperidin-1-yl-cyclohepta[b]pyrrole-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-piperidin-1-yl-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: 2-(1-piperidyl)-N-(p-tolyl)cyclohepta[b]pyrrole-3-carboxamide CAS Name: N-(4-methylphenyl)-2-(1-piperidinyl)-3-cyclohepta[b]pyrrolecarboxamide IUPAC Name: N-(4-methylphenyl)-2-piperidin-1-ylcyclohepta[b]pyrrole-3-carboxamide Traditional Name: 2-piperidino-N-(p-tolyl)cyclohepta[b]pyrrole-3-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C3C2=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C3C2=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H23N3O/c1-16-10-12-17(13-11-16)23-22(26)20-18-8-4-2-5-9-19(18)24-21(20)25-14-6-3-7-15-25/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,23,26)