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

Systemtic Name: azepan-1-yl-[1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-4-piperidyl]methanone Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H28ClN3O2/c23-19-7-5-17(6-8-19)20-15-24-21(28-20)16-25-13-9-18(10-14-25)22(27)26-11-3-1-2-4-12-26/h5-8,15,18H,1-4,9-14,16H2