4-[(1S)-2-phenoxy-1-phenyl-ethyl]-1-propyl-1,4-diazepan-5-one

Systemtic Name: 4-[(1S)-2-phenoxy-1-phenyl-ethyl]-1-propyl-1,4-diazepan-5-one Openeye Name: 4-[(1S)-2-phenoxy-1-phenyl-ethyl]-1-propyl-1,4-diazepan-5-one CAS Name: 4-[(1S)-2-phenoxy-1-phenylethyl]-1-propyl-1,4-diazepan-5-one IUPAC Name: 4-[(1S)-2-phenoxy-1-phenylethyl]-1-propyl-1,4-diazepan-5-one Traditional Name: 4-[(1S)-2-phenoxy-1-phenyl-ethyl]-1-propyl-1,4-diazepan-5-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=O)N(CC1)C(COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN1CCC(=O)N(CC1)[C@H](COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-14-23-15-13-22(25)24(17-16-23)21(19-9-5-3-6-10-19)18-26-20-11-7-4-8-12-20/h3-12,21H,2,13-18H2,1H3/t21-/m1/s1