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

Systemtic Name: N-[3-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]amino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[[1-(2-amino-2-oxoethyl)-4-piperidinyl]amino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]amino]-3-keto-propyl]-4-chloro-benzamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)CC(=O)N

InChI

InChI=1S/C17H23ClN4O3/c18-13-3-1-12(2-4-13)17(25)20-8-5-16(24)21-14-6-9-22(10-7-14)11-15(19)23/h1-4,14H,5-11H2,(H2,19,23)(H,20,25)(H,21,24)