[2-azanyl-5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]thiophen-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-azanyl-5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]thiophen-3-yl]-(4-chlorophenyl)methanone Openeye Name: [2-amino-5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-3-thienyl]-(4-chlorophenyl)methanone CAS Name: [2-amino-5-methyl-4-[(4-phenyl-1-piperazinyl)methyl]-3-thiophenyl]-(4-chlorophenyl)methanone IUPAC Name: [2-amino-5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]thiophen-3-yl]-(4-chlorophenyl)methanone Traditional Name: [2-amino-5-methyl-4-[(4-phenylpiperazino)methyl]-3-thienyl]-(4-chlorophenyl)methanone Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C(=O)C2=CC=C(C=C2)Cl)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)N)C(=O)C2=CC=C(C=C2)Cl)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3OS/c1-16-20(15-26-11-13-27(14-12-26)19-5-3-2-4-6-19)21(23(25)29-16)22(28)17-7-9-18(24)10-8-17/h2-10H,11-15,25H2,1H3