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

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(1-phenylethyl)propionamide Formula: C20H26ClN3OS MolecularWeight: 391.95794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H26ClN3OS/c1-15(17-6-4-3-5-7-17)22-20(25)16(2)24-12-10-23(11-13-24)14-18-8-9-19(21)26-18/h3-9,15-16H,10-14H2,1-2H3,(H,22,25)