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

Systemtic Name: 2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[methyl-(4-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=C(C=C1)N2CCCCC2)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C26H36N4O/c1-28(19-22-9-13-25(14-10-22)30-17-3-2-4-18-30)21-26(31)27-24-11-7-23(8-12-24)20-29-15-5-6-16-29/h7-14H,2-6,15-21H2,1H3,(H,27,31)