[2-azanyl-4-[(4-pyridin-4-ylpiperazin-1-yl)methyl]thiophen-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-azanyl-4-[(4-pyridin-4-ylpiperazin-1-yl)methyl]thiophen-3-yl]-(4-chlorophenyl)methanone Openeye Name: [2-amino-4-[[4-(4-pyridyl)piperazin-1-yl]methyl]-3-thienyl]-(4-chlorophenyl)methanone CAS Name: [2-amino-4-[(4-pyridin-4-yl-1-piperazinyl)methyl]-3-thiophenyl]-(4-chlorophenyl)methanone IUPAC Name: [2-amino-4-[(4-pyridin-4-ylpiperazin-1-yl)methyl]thiophen-3-yl]-(4-chlorophenyl)methanone Traditional Name: [2-amino-4-[[4-(4-pyridyl)piperazino]methyl]-3-thienyl]-(4-chlorophenyl)methanone Formula: C21H21ClN4OS MolecularWeight: 412.93564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC(=C2C(=O)C3=CC=C(C=C3)Cl)N)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1CC2=CSC(=C2C(=O)C3=CC=C(C=C3)Cl)N)C4=CC=NC=C4

InChI

InChI=1S/C21H21ClN4OS/c22-17-3-1-15(2-4-17)20(27)19-16(14-28-21(19)23)13-25-9-11-26(12-10-25)18-5-7-24-8-6-18/h1-8,14H,9-13,23H2