N-[(1-phenylcyclopentyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]butanediamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]butanediamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-N'-[(4-phenyltetrahydropyran-4-yl)methyl]butanediamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-N'-[(4-phenyl-4-oxanyl)methyl]butanediamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]butanediamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-N'-[(4-phenyltetrahydropyran-4-yl)methyl]succinamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCC(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCC(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H36N2O3/c31-25(29-21-27(15-7-8-16-27)23-9-3-1-4-10-23)13-14-26(32)30-22-28(17-19-33-20-18-28)24-11-5-2-6-12-24/h1-6,9-12H,7-8,13-22H2,(H,29,31)(H,30,32)