N-[(3-cyclopentyloxyphenyl)methyl]-3-(3-methylpyrazol-1-yl)-N-[(3S)-2-oxidanylideneazepan-3-yl]propanamide

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-3-(3-methylpyrazol-1-yl)-N-[(3S)-2-oxidanylideneazepan-3-yl]propanamide Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-3-(3-methylpyrazol-1-yl)-N-[(3S)-2-oxoazepan-3-yl]propanamide CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-3-(3-methyl-1-pyrazolyl)-N-[(3S)-2-oxo-3-azepanyl]propanamide IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-3-(3-methylpyrazol-1-yl)-N-[(3S)-2-oxoazepan-3-yl]propanamide Traditional Name: N-[3-(cyclopentoxy)benzyl]-N-[(3S)-2-ketoazepan-3-yl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N(CC2=CC(=CC=C2)OC3CCCC3)C4CCCCNC4=O

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N(CC2=CC(=CC=C2)OC3CCCC3)[C@H]4CCCCNC4=O

InChI

InChI=1S/C25H34N4O3/c1-19-12-15-28(27-19)16-13-24(30)29(23-11-4-5-14-26-25(23)31)18-20-7-6-10-22(17-20)32-21-8-2-3-9-21/h6-7,10,12,15,17,21,23H,2-5,8-9,11,13-14,16,18H2,1H3,(H,26,31)/t23-/m0/s1