N-cyclopropyl-2-[methyl-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[4-(4-methylpiperidino)anilino]ethyl]-methyl-amino]acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C20H30N4O2/c1-15-9-11-24(12-10-15)18-7-5-17(6-8-18)22-20(26)14-23(2)13-19(25)21-16-3-4-16/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,21,25)(H,22,26)