N-[3-[[4-(3-methylphenyl)carbonyl-1,4-diazepan-1-yl]carbonyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[4-(3-methylphenyl)carbonyl-1,4-diazepan-1-yl]carbonyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[4-(3-methylbenzoyl)-1,4-diazepane-1-carbonyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[4-[(3-methylphenyl)-oxomethyl]-1,4-diazepan-1-yl]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[4-(3-methylbenzoyl)-1,4-diazepane-1-carbonyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-(4-m-toluoyl-1,4-diazepane-1-carbonyl)phenyl]tetrahydrofuran-2-carboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C25H29N3O4/c1-18-6-2-7-19(16-18)24(30)27-11-5-12-28(14-13-27)25(31)20-8-3-9-21(17-20)26-23(29)22-10-4-15-32-22/h2-3,6-9,16-17,22H,4-5,10-15H2,1H3,(H,26,29)