N-[3-azanyl-4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butanoyl]-6-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-azanyl-4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butanoyl]-6-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[3-amino-4-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-4-oxo-butanoyl]-6-chloro-benzothiophene-2-carboxamide CAS Name: N-[3-amino-4-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-1,4-dioxobutyl]-6-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-amino-4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-oxobutanoyl]-6-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-amino-4-keto-4-[4-(1-methyl-4-piperidyl)piperazino]butanoyl]-6-chloro-benzothiophene-2-carboxamide Formula: C23H30ClN5O3S MolecularWeight: 492.034

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)C(CC(=O)NC(=O)C3=CC4=C(S3)C=C(C=C4)Cl)N

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)C(CC(=O)NC(=O)C3=CC4=C(S3)C=C(C=C4)Cl)N

InChI

InChI=1S/C23H30ClN5O3S/c1-27-6-4-17(5-7-27)28-8-10-29(11-9-28)23(32)18(25)14-21(30)26-22(31)20-12-15-2-3-16(24)13-19(15)33-20/h2-3,12-13,17-18H,4-11,14,25H2,1H3,(H,26,30,31)