4-acetamido-N-[[3-methoxy-4-(2-pyridin-2-ylethoxy)phenyl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide

Systemtic Name: 4-acetamido-N-[[3-methoxy-4-(2-pyridin-2-ylethoxy)phenyl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 4-acetamido-N-[[3-methoxy-4-[2-(2-pyridyl)ethoxy]phenyl]methyl]-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 4-acetamido-N-[[3-methoxy-4-[2-(2-pyridinyl)ethoxy]phenyl]methyl]-N-[(3S)-2-oxo-3-azepanyl]benzamide IUPAC Name: 4-acetamido-N-[[3-methoxy-4-(2-pyridin-2-ylethoxy)phenyl]methyl]-N-[(3S)-2-oxoazepan-3-yl]benzamide Traditional Name: 4-acetamido-N-[(3S)-2-ketoazepan-3-yl]-N-[3-methoxy-4-[2-(2-pyridyl)ethoxy]benzyl]benzamide Formula: C30H34N4O5 MolecularWeight: 530.61476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OCCC3=CC=CC=N3)OC)C4CCCCNC4=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OCCC3=CC=CC=N3)OC)[C@H]4CCCCNC4=O

InChI

InChI=1S/C30H34N4O5/c1-21(35)33-25-12-10-23(11-13-25)30(37)34(26-8-4-6-17-32-29(26)36)20-22-9-14-27(28(19-22)38-2)39-18-15-24-7-3-5-16-31-24/h3,5,7,9-14,16,19,26H,4,6,8,15,17-18,20H2,1-2H3,(H,32,36)(H,33,35)/t26-/m0/s1