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N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]propanamide

N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]propanamide

Systemtic Name:N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]propanamide
Openeye Name:N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]propanamide
CAS Name:N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]propanamide
IUPAC Name:N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]propanamide
Traditional Name:N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]propionamide
Formula: C21H29N3OS
MolecularWeight: 371.53946
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3


Isomeric SMILES

CCC(=O)NC(C)C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C21H29N3OS/c1-3-20(25)22-17(2)21(19-10-7-15-26-19)24-13-11-23(12-14-24)16-18-8-5-4-6-9-18/h4-10,15,17,21H,3,11-14,16H2,1-2H3,(H,22,25)


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