N-(1-benzothiophen-2-ylmethyl)-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine Openeye Name: N-(benzothiophen-2-ylmethyl)-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]ethanamine CAS Name: N-(1-benzothiophen-2-ylmethyl)-N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]ethanamine IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine Traditional Name: benzothiophen-2-ylmethyl-ethyl-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]amine Formula: C23H35N3S MolecularWeight: 385.6091

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=CC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H35N3S/c1-3-25(18-22-16-20-6-4-5-7-23(20)27-22)17-19-8-14-26(15-9-19)21-10-12-24(2)13-11-21/h4-7,16,19,21H,3,8-15,17-18H2,1-2H3