3,4-dimethoxy-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O5/c1-33-23-13-11-22(12-14-23)30-27(32)28(16-4-5-17-28)20-7-9-21(10-8-20)29-26(31)19-6-15-24(34-2)25(18-19)35-3/h6-15,18H,4-5,16-17H2,1-3H3,(H,29,31)(H,30,32)