N-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[4-(azepane-1-carbonyl)-1-piperidyl]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[4-(azepane-1-carbonyl)piperidin-1-yl]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[4-(azepane-1-carbonyl)piperidino]-4-keto-butyl]-4-chloro-benzamide Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H32ClN3O3/c24-20-9-7-18(8-10-20)22(29)25-13-5-6-21(28)26-16-11-19(12-17-26)23(30)27-14-3-1-2-4-15-27/h7-10,19H,1-6,11-17H2,(H,25,29)