N-[(5-cyclopentylthiophen-2-yl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine

Systemtic Name: N-[(5-cyclopentylthiophen-2-yl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine Openeye Name: N-[(5-cyclopentyl-2-thienyl)methyl]-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]ethanamine CAS Name: N-[(5-cyclopentyl-2-thiophenyl)methyl]-N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]ethanamine IUPAC Name: N-[(5-cyclopentylthiophen-2-yl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine Traditional Name: (5-cyclopentyl-2-thienyl)methyl-ethyl-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]amine Formula: C24H41N3S MolecularWeight: 403.66744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=CC=C(S3)C4CCCC4

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=CC=C(S3)C4CCCC4

InChI

InChI=1S/C24H41N3S/c1-3-26(19-23-8-9-24(28-23)21-6-4-5-7-21)18-20-10-16-27(17-11-20)22-12-14-25(2)15-13-22/h8-9,20-22H,3-7,10-19H2,1-2H3