N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(3-thienyl)propanamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]benzyl]-3-(3-thienyl)propionamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CSC=C3

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CSC=C3

InChI

InChI=1S/C21H29N3OS/c1-2-23-10-12-24(13-11-23)16-19-5-3-18(4-6-19)15-22-21(25)8-7-20-9-14-26-17-20/h3-6,9,14,17H,2,7-8,10-13,15-16H2,1H3,(H,22,25)