(2-pentoxyphenyl)-[4-(2-pentoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (2-pentoxyphenyl)-[4-(2-pentoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(2-pentoxybenzoyl)-1,4-diazepan-1-yl]-(2-pentoxyphenyl)methanone CAS Name: [4-[oxo-(2-pentoxyphenyl)methyl]-1,4-diazepan-1-yl]-(2-pentoxyphenyl)methanone IUPAC Name: [4-(2-pentoxybenzoyl)-1,4-diazepan-1-yl]-(2-pentoxyphenyl)methanone Traditional Name: [4-(2-amoxybenzoyl)-1,4-diazepan-1-yl]-(2-amoxyphenyl)methanone Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)N2CCCN(CC2)C(=O)C3=CC=CC=C3OCCCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)N2CCCN(CC2)C(=O)C3=CC=CC=C3OCCCCC

InChI

InChI=1S/C29H40N2O4/c1-3-5-11-22-34-26-16-9-7-14-24(26)28(32)30-18-13-19-31(21-20-30)29(33)25-15-8-10-17-27(25)35-23-12-6-4-2/h7-10,14-17H,3-6,11-13,18-23H2,1-2H3