azepan-1-yl-[1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]methanone Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H25ClN4O2/c21-17-7-5-15(6-8-17)18-22-20(27-23-18)25-13-9-16(10-14-25)19(26)24-11-3-1-2-4-12-24/h5-8,16H,1-4,9-14H2