2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[methyl-(2-piperidinobenzyl)amino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C26H36N4O/c1-28(20-23-9-3-4-10-25(23)30-17-5-2-6-18-30)21-26(31)27-24-13-11-22(12-14-24)19-29-15-7-8-16-29/h3-4,9-14H,2,5-8,15-21H2,1H3,(H,27,31)