[4-[[4-(2-azanylethyl)phenyl]amino]piperidin-1-yl]-(3-methoxy-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-[[4-(2-azanylethyl)phenyl]amino]piperidin-1-yl]-(3-methoxy-1-benzothiophen-2-yl)methanone Openeye Name: [4-[4-(2-aminoethyl)anilino]-1-piperidyl]-(3-methoxybenzothiophen-2-yl)methanone CAS Name: [4-[4-(2-aminoethyl)anilino]-1-piperidinyl]-(3-methoxy-1-benzothiophen-2-yl)methanone IUPAC Name: [4-[4-(2-aminoethyl)anilino]piperidin-1-yl]-(3-methoxy-1-benzothiophen-2-yl)methanone Traditional Name: [4-[4-(2-aminoethyl)anilino]piperidino]-(3-methoxybenzothiophen-2-yl)methanone Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C(=O)N3CCC(CC3)NC4=CC=C(C=C4)CCN

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)C(=O)N3CCC(CC3)NC4=CC=C(C=C4)CCN

InChI

InChI=1S/C23H27N3O2S/c1-28-21-19-4-2-3-5-20(19)29-22(21)23(27)26-14-11-18(12-15-26)25-17-8-6-16(7-9-17)10-13-24/h2-9,18,25H,10-15,24H2,1H3