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

Systemtic Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[methyl-(2-pyrrolidinobenzyl)amino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C25H34N4O/c1-27(19-22-8-2-3-9-24(22)29-16-6-7-17-29)20-25(30)26-23-12-10-21(11-13-23)18-28-14-4-5-15-28/h2-3,8-13H,4-7,14-20H2,1H3,(H,26,30)