N-[2-(cyclohexen-1-yl)ethyl]-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[methyl-(2-pyrrolidinobenzyl)amino]acetamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H33N3O/c1-24(18-22(26)23-14-13-19-9-3-2-4-10-19)17-20-11-5-6-12-21(20)25-15-7-8-16-25/h5-6,9,11-12H,2-4,7-8,10,13-18H2,1H3,(H,23,26)