2-chloranyl-N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-methyl-1-(4-p-anisyl-1,4-diazepane-1-carbonyl)propyl]benzamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H32ClN3O3/c1-18(2)23(27-24(30)21-7-4-5-8-22(21)26)25(31)29-14-6-13-28(15-16-29)17-19-9-11-20(32-3)12-10-19/h4-5,7-12,18,23H,6,13-17H2,1-3H3,(H,27,30)