N-[3-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[1-(2-amino-2-oxoethyl)-4-piperidinyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C18H26N4O3/c1-13-4-2-3-5-15(13)18(25)20-9-6-17(24)21-14-7-10-22(11-8-14)12-16(19)23/h2-5,14H,6-12H2,1H3,(H2,19,23)(H,20,25)(H,21,24)