[4-[[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[methyl-(2-piperidinobenzyl)amino]methyl]phenyl]-pyrrolidino-methanone Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N2CCCC2)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N2CCCC2)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C25H33N3O/c1-26(20-23-9-3-4-10-24(23)27-15-5-2-6-16-27)19-21-11-13-22(14-12-21)25(29)28-17-7-8-18-28/h3-4,9-14H,2,5-8,15-20H2,1H3