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

Systemtic Name: N-[3-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-(4-benzyl-1,4-diazepane-1-carbonyl)phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[oxo-[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-(4-benzyl-1,4-diazepane-1-carbonyl)phenyl]oxolane-2-carboxamide Traditional Name: N-[3-(4-benzyl-1,4-diazepane-1-carbonyl)phenyl]tetrahydrofuran-2-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c28-23(22-11-5-16-30-22)25-21-10-4-9-20(17-21)24(29)27-13-6-12-26(14-15-27)18-19-7-2-1-3-8-19/h1-4,7-10,17,22H,5-6,11-16,18H2,(H,25,28)