N-(cyclopropylcarbamoyl)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]propionamide Formula: C19H27FN4O3 MolecularWeight: 378.441083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H27FN4O3/c1-13(18(25)22-19(26)21-15-4-5-15)24-9-7-23(8-10-24)12-14-3-6-17(27-2)16(20)11-14/h3,6,11,13,15H,4-5,7-10,12H2,1-2H3,(H2,21,22,25,26)