(E)-1-[4-[2-(diphenylmethyl)oxyethyl]-1,4-diazepan-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[2-(diphenylmethyl)oxyethyl]-1,4-diazepan-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-benzhydryloxyethyl)-1,4-diazepan-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[2-(diphenylmethyl)oxyethyl]-1,4-diazepan-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2-benzhydryloxyethyl)-1,4-diazepan-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-benzhydryloxyethyl)-1,4-diazepan-1-yl]-3-phenyl-prop-2-en-1-one Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C=CC2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)/C=C/C2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c32-28(18-17-25-11-4-1-5-12-25)31-20-10-19-30(21-22-31)23-24-33-29(26-13-6-2-7-14-26)27-15-8-3-9-16-27/h1-9,11-18,29H,10,19-24H2/b18-17+