N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-3-(3-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-3-(3-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-[[3-methoxy-4-[2-(2-thienyl)ethoxy]phenyl]methyl]-3-(3-methylpyrazol-1-yl)-N-(2-pyridylmethyl)propanamide CAS Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-3-(3-methyl-1-pyrazolyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-3-(3-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-[3-methoxy-4-[2-(2-thienyl)ethoxy]benzyl]-3-(3-methylpyrazol-1-yl)-N-(2-pyridylmethyl)propionamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N(CC2=CC(=C(C=C2)OCCC3=CC=CS3)OC)CC4=CC=CC=N4

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N(CC2=CC(=C(C=C2)OCCC3=CC=CS3)OC)CC4=CC=CC=N4

InChI

InChI=1S/C27H30N4O3S/c1-21-10-14-31(29-21)15-11-27(32)30(20-23-6-3-4-13-28-23)19-22-8-9-25(26(18-22)33-2)34-16-12-24-7-5-17-35-24/h3-10,13-14,17-18H,11-12,15-16,19-20H2,1-2H3