2-cyclopentyl-N-[(3S)-2-oxidanylideneazepan-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(3S)-2-oxidanylideneazepan-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(4-isopropoxyphenyl)methyl]-N-[(3S)-2-oxoazepan-3-yl]acetamide CAS Name: 2-cyclopentyl-N-[(3S)-2-oxo-3-azepanyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(3S)-2-oxoazepan-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-cyclopentyl-N-(4-isopropoxybenzyl)-N-[(3S)-2-ketoazepan-3-yl]acetamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN(C2CCCCNC2=O)C(=O)CC3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN([C@H]2CCCCNC2=O)C(=O)CC3CCCC3

InChI

InChI=1S/C23H34N2O3/c1-17(2)28-20-12-10-19(11-13-20)16-25(21-9-5-6-14-24-23(21)27)22(26)15-18-7-3-4-8-18/h10-13,17-18,21H,3-9,14-16H2,1-2H3,(H,24,27)/t21-/m0/s1