(2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(cyclopentylcarbamoyl)propionamide Formula: C19H28ClN4O2+ MolecularWeight: 379.90422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)[NH+]2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)[NH+]2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H27ClN4O2/c1-14(18(25)22-19(26)21-16-6-2-3-7-16)23-9-11-24(12-10-23)17-8-4-5-15(20)13-17/h4-5,8,13-14,16H,2-3,6-7,9-12H2,1H3,(H2,21,22,25,26)/p+1/t14-/m1/s1