N-[2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[4-(4-cyanobenzyl)-1,4-diazepan-1-yl]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H30N4O3/c1-19(2)32-23-10-8-22(9-11-23)25(31)27-17-24(30)29-13-3-12-28(14-15-29)18-21-6-4-20(16-26)5-7-21/h4-11,19H,3,12-15,17-18H2,1-2H3,(H,27,31)