N-[3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[4-(azepane-1-carbonyl)-1-piperidyl]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[4-(azepane-1-carbonyl)piperidino]-3-keto-propyl]-4-chloro-benzamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN3O3/c23-19-7-5-17(6-8-19)21(28)24-12-9-20(27)25-15-10-18(11-16-25)22(29)26-13-3-1-2-4-14-26/h5-8,18H,1-4,9-16H2,(H,24,28)