2-[4-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonyl-1,4-diazepan-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonyl-1,4-diazepan-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoyl]-1,4-diazepan-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-1,4-diazepan-1-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-[(2-chlorophenyl)methoxy]-3-methoxybenzoyl]-1,4-diazepan-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[4-(2-chlorobenzyl)oxy-3-methoxy-benzoyl]-1,4-diazepan-1-yl]-N-isopropyl-acetamide Formula: C25H32ClN3O4 MolecularWeight: 473.99228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C)NC(=O)CN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C25H32ClN3O4/c1-18(2)27-24(30)16-28-11-6-12-29(14-13-28)25(31)19-9-10-22(23(15-19)32-3)33-17-20-7-4-5-8-21(20)26/h4-5,7-10,15,18H,6,11-14,16-17H2,1-3H3,(H,27,30)