3,5-dimethyl-N-[2-[3-[methyl-(phenylmethyl)amino]propylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[3-[methyl-(phenylmethyl)amino]propylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[3-[benzyl(methyl)amino]propylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: 3,5-dimethyl-N-[2-[3-[methyl-(phenylmethyl)amino]propylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-[benzyl(methyl)amino]propylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[3-[benzyl(methyl)amino]propylamino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCCN(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCCN(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C22H29N3O2/c1-17-12-18(2)14-20(13-17)22(27)24-15-21(26)23-10-7-11-25(3)16-19-8-5-4-6-9-19/h4-6,8-9,12-14H,7,10-11,15-16H2,1-3H3,(H,23,26)(H,24,27)