4-(1-ethanoylpiperidin-4-yl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one Openeye Name: 4-(1-acetyl-4-piperidyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one CAS Name: 4-(1-acetyl-4-piperidinyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 4-(1-acetylpiperidin-4-yl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one Traditional Name: 4-(1-acetyl-4-piperidyl)-6-m-anisyloxy-1-phenethyl-1,4-diazepan-2-one Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H37N3O4/c1-22(32)29-15-12-25(13-16-29)31-19-27(35-21-24-9-6-10-26(17-24)34-2)18-30(28(33)20-31)14-11-23-7-4-3-5-8-23/h3-10,17,25,27H,11-16,18-21H2,1-2H3