N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-N-(2-methylpropyl)-3-phenylazanyl-cyclopentane-1-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-N-(2-methylpropyl)-3-phenylazanyl-cyclopentane-1-carboxamide Openeye Name: 3-anilino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-N-isobutyl-cyclopentanecarboxamide CAS Name: 3-anilino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-N-(2-methylpropyl)-1-cyclopentanecarboxamide IUPAC Name: 3-anilino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-N-(2-methylpropyl)cyclopentane-1-carboxamide Traditional Name: 3-anilino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-N-isobutyl-cyclopentanecarboxamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=C(C=C1)OCCCO2)C(=O)C3CCC(C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC1=CC2=C(C=C1)OCCCO2)C(=O)C3CCC(C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O3/c1-19(2)17-28(18-20-9-12-24-25(15-20)31-14-6-13-30-24)26(29)21-10-11-23(16-21)27-22-7-4-3-5-8-22/h3-5,7-9,12,15,19,21,23,27H,6,10-11,13-14,16-18H2,1-2H3