4-(pyrrolidin-1-ylmethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-(pyrrolidin-1-ylmethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-(pyrrolidin-1-ylmethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-(1-pyrrolidinylmethyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(pyrrolidin-1-ylmethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: N-(4-pyrrolidinobenzyl)-4-(pyrrolidinomethyl)benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H29N3O/c27-23(21-9-5-20(6-10-21)18-25-13-1-2-14-25)24-17-19-7-11-22(12-8-19)26-15-3-4-16-26/h5-12H,1-4,13-18H2,(H,24,27)