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

Systemtic Name: 4-[[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H25N3O2/c1-12(14-8-9-14)19-16(21)11-20(3)10-13-4-6-15(7-5-13)17(22)18-2/h4-7,12,14H,8-11H2,1-3H3,(H,18,22)(H,19,21)/t12-/m1/s1