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

Systemtic Name: 4-piperidin-1-yl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-(1-piperidyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-(1-piperidinyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-piperidin-1-yl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-piperidino-N-(4-pyrrolidinobenzyl)benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H29N3O/c27-23(20-8-12-22(13-9-20)25-14-2-1-3-15-25)24-18-19-6-10-21(11-7-19)26-16-4-5-17-26/h6-13H,1-5,14-18H2,(H,24,27)