N-methyl-N-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-methyl-N-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-methyl-N-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-methyl-N-[2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-methyl-N-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-(2-pyrrolidinobenzyl)amino]ethyl]-N-methyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CN(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CN(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-23(16-19-12-6-7-13-20(19)25-14-8-9-15-25)21(26)17-24(2)22(27)18-10-4-3-5-11-18/h3-7,10-13H,8-9,14-17H2,1-2H3