1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-[(3-methylpyrrolidin-1-yl)amino]-3-oxidanyl-propan-1-one

Systemtic Name: 1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-[(3-methylpyrrolidin-1-yl)amino]-3-oxidanyl-propan-1-one Openeye Name: 1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-hydroxy-2-[(3-methylpyrrolidin-1-yl)amino]propan-1-one CAS Name: 1-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-hydroxy-2-[(3-methyl-1-pyrrolidinyl)amino]-1-propanone IUPAC Name: 1-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-hydroxy-2-[(3-methylpyrrolidin-1-yl)amino]propan-1-one Traditional Name: 1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-hydroxy-2-[(3-methylpyrrolidino)amino]propan-1-one Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)NC(CO)C(=O)C2=CC(=C(C=C2)OC)OCC3CC3

Isomeric SMILES

CC1CCN(C1)NC(CO)C(=O)C2=CC(=C(C=C2)OC)OCC3CC3

InChI

InChI=1S/C19H28N2O4/c1-13-7-8-21(10-13)20-16(11-22)19(23)15-5-6-17(24-2)18(9-15)25-12-14-3-4-14/h5-6,9,13-14,16,20,22H,3-4,7-8,10-12H2,1-2H3