4-(1-ethanoylpiperidin-4-yl)-1-(2-methylpropyl)-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)-1-(2-methylpropyl)-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 4-(1-acetyl-4-piperidyl)-6-benzyloxy-1-isobutyl-1,4-diazepan-2-one CAS Name: 4-(1-acetyl-4-piperidinyl)-1-(2-methylpropyl)-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 4-(1-acetylpiperidin-4-yl)-1-(2-methylpropyl)-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 4-(1-acetyl-4-piperidyl)-6-benzoxy-1-isobutyl-1,4-diazepan-2-one Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C2CCN(CC2)C(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C2CCN(CC2)C(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H35N3O3/c1-18(2)13-26-15-22(29-17-20-7-5-4-6-8-20)14-25(16-23(26)28)21-9-11-24(12-10-21)19(3)27/h4-8,18,21-22H,9-17H2,1-3H3