N-(2-dimethylaminoethyl)-4-[[7-(3-methylphenyl)-3aH-inden-2-yl]methyl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[[7-(3-methylphenyl)-3aH-inden-2-yl]methyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[[7-(m-tolyl)-3aH-inden-2-yl]methyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[[7-(3-methylphenyl)-3aH-inden-2-yl]methyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[[7-(3-methylphenyl)-3aH-inden-2-yl]methyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[[7-(m-tolyl)-3aH-inden-2-yl]methyl]benzamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CC3C2=CC(=C3)CC4=CC=C(C=C4)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC3C2=CC(=C3)CC4=CC=C(C=C4)C(=O)NCCN(C)C

InChI

InChI=1S/C28H30N2O/c1-20-6-4-7-24(16-20)26-9-5-8-25-18-22(19-27(25)26)17-21-10-12-23(13-11-21)28(31)29-14-15-30(2)3/h4-13,16,18-19,25H,14-15,17H2,1-3H3,(H,29,31)