2-azanyl-2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-1-(3-methylpyrrolidin-1-yl)butan-1-one

Systemtic Name: 2-azanyl-2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-1-(3-methylpyrrolidin-1-yl)butan-1-one Openeye Name: 2-amino-2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-1-(3-methylpyrrolidin-1-yl)butan-1-one CAS Name: 2-amino-2-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methyl-1-(3-methyl-1-pyrrolidinyl)-1-butanone IUPAC Name: 2-amino-2-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methyl-1-(3-methylpyrrolidin-1-yl)butan-1-one Traditional Name: 2-amino-2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-1-(3-methylpyrrolidino)butan-1-one Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OCC3CC3)(C(C)C)N

Isomeric SMILES

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OCC3CC3)(C(C)C)N

InChI

InChI=1S/C21H32N2O3/c1-14(2)21(22,20(24)23-10-9-15(3)12-23)17-7-8-18(25-4)19(11-17)26-13-16-5-6-16/h7-8,11,14-16H,5-6,9-10,12-13,22H2,1-4H3