N-methyl-4-[[methyl-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C24H27N3O2/c1-17(21-13-12-19-6-4-5-7-22(19)14-21)26-23(28)16-27(3)15-18-8-10-20(11-9-18)24(29)25-2/h4-14,17H,15-16H2,1-3H3,(H,25,29)(H,26,28)/t17-/m1/s1