(4-pentoxyphenyl)-[4-(4-pentoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (4-pentoxyphenyl)-[4-(4-pentoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(4-pentoxybenzoyl)-1,4-diazepan-1-yl]-(4-pentoxyphenyl)methanone CAS Name: [4-[oxo-(4-pentoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-pentoxyphenyl)methanone IUPAC Name: [4-(4-pentoxybenzoyl)-1,4-diazepan-1-yl]-(4-pentoxyphenyl)methanone Traditional Name: [4-(4-amoxybenzoyl)-1,4-diazepan-1-yl]-(4-amoxyphenyl)methanone Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C29H40N2O4/c1-3-5-7-22-34-26-14-10-24(11-15-26)28(32)30-18-9-19-31(21-20-30)29(33)25-12-16-27(17-13-25)35-23-8-6-4-2/h10-17H,3-9,18-23H2,1-2H3