2-(4-chlorophenyl)-N-cyclopentyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C23H29ClN3O+ MolecularWeight: 398.94886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28ClN3O/c24-19-12-10-18(11-13-19)22(23(28)25-20-6-4-5-7-20)27-16-14-26(15-17-27)21-8-2-1-3-9-21/h1-3,8-13,20,22H,4-7,14-17H2,(H,25,28)/p+1