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

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-p-phenetyl-propionamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H26ClN3O2S/c1-3-26-17-6-4-16(5-7-17)22-20(25)15(2)24-12-10-23(11-13-24)14-18-8-9-19(21)27-18/h4-9,15H,3,10-14H2,1-2H3,(H,22,25)