N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)benzamide

Systemtic Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)benzamide Openeye Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-4-[4-(1-piperidyl)-1-piperidyl]benzamide CAS Name: N-(1-cyclopentyl-3-pyrrolidinyl)-N-methyl-4-[4-(1-piperidinyl)-1-piperidinyl]benzamide IUPAC Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)benzamide Traditional Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-4-(4-piperidinopiperidino)benzamide Formula: C27H42N4O MolecularWeight: 438.64858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2CCCC2)C(=O)C3=CC=C(C=C3)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CN(C1CCN(C1)C2CCCC2)C(=O)C3=CC=C(C=C3)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C27H42N4O/c1-28(26-15-20-31(21-26)23-7-3-4-8-23)27(32)22-9-11-24(12-10-22)30-18-13-25(14-19-30)29-16-5-2-6-17-29/h9-12,23,25-26H,2-8,13-21H2,1H3