2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(cyclopentylcarbamoyl)propionamide Formula: C18H27ClN4O2S MolecularWeight: 398.95058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H27ClN4O2S/c1-13(17(24)21-18(25)20-14-4-2-3-5-14)23-10-8-22(9-11-23)12-15-6-7-16(19)26-15/h6-7,13-14H,2-5,8-12H2,1H3,(H2,20,21,24,25)