N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-3-(3-methylpyrazol-1-yl)propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3

InChI

InChI=1S/C23H33N3O3/c1-17(2)29-22-15-19(9-10-21(22)28-4)16-26(20-7-5-6-8-20)23(27)12-14-25-13-11-18(3)24-25/h9-11,13,15,17,20H,5-8,12,14,16H2,1-4H3