N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1-pyrrol-1-yl-cyclohexane-1-carboxamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1-pyrrol-1-yl-cyclohexane-1-carboxamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1-pyrrol-1-yl-cyclohexanecarboxamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-1-(1-pyrrolyl)-1-cyclohexanecarboxamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1-pyrrol-1-ylcyclohexane-1-carboxamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]ethyl]-1-pyrrol-1-yl-cyclohexanecarboxamide Formula: C23H31ClN4O MolecularWeight: 414.97144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCCN2CCN(CC2)C3=CC(=CC=C3)Cl)N4C=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NCCN2CCN(CC2)C3=CC(=CC=C3)Cl)N4C=CC=C4

InChI

InChI=1S/C23H31ClN4O/c24-20-7-6-8-21(19-20)27-17-15-26(16-18-27)14-11-25-22(29)23(9-2-1-3-10-23)28-12-4-5-13-28/h4-8,12-13,19H,1-3,9-11,14-18H2,(H,25,29)