N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]indolizine-2-carboxamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]indolizine-2-carboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]-4-piperidyl]methyl]indolizine-2-carboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-2-indolizinecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]indolizine-2-carboxamide Traditional Name: N-[[1-(3-chlorobenzyl)-4-piperidyl]methyl]indolizine-2-carboxamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CN3C=CC=CC3=C2)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CN3C=CC=CC3=C2)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c23-20-5-3-4-18(12-20)15-25-10-7-17(8-11-25)14-24-22(27)19-13-21-6-1-2-9-26(21)16-19/h1-6,9,12-13,16-17H,7-8,10-11,14-15H2,(H,24,27)