N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-methyl-N-(2-pyridylmethyl)benzamide CAS Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)benzyl]-4-methyl-N-(2-pyridylmethyl)benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCCN(C)C)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCCN(C)C)CC3=CC=CC=N3

InChI

InChI=1S/C25H29N3O2/c1-20-10-12-22(13-11-20)25(29)28(19-23-8-4-5-14-26-23)18-21-7-6-9-24(17-21)30-16-15-27(2)3/h4-14,17H,15-16,18-19H2,1-3H3