N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(thiophen-2-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(thiophen-2-ylmethyl)piperazine-1-carboxamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(2-thienylmethyl)piperazine-1-carboxamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-(thiophen-2-ylmethyl)-1-piperazinecarboxamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(thiophen-2-ylmethyl)piperazine-1-carboxamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-4-(2-thenyl)piperazine-1-carboxamide Formula: C22H31N5OS MolecularWeight: 413.57944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C22H31N5OS/c1-18-16-19(26-11-7-24(2)8-12-26)5-6-21(18)23-22(28)27-13-9-25(10-14-27)17-20-4-3-15-29-20/h3-6,15-16H,7-14,17H2,1-2H3,(H,23,28)