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

Systemtic Name: 2-azanyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 2-amino-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 2-amino-1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 2-amino-1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 2-amino-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-3-methyl-butan-1-one Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OCC3CC3)N

Isomeric SMILES

CC(C)C(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OCC3CC3)N

InChI

InChI=1S/C23H36N2O4/c1-14(2)21(24)22(27)25-11-18(23(4,13-25)15(3)26)17-8-9-19(28-5)20(10-17)29-12-16-6-7-16/h8-10,14-16,18,21,26H,6-7,11-13,24H2,1-5H3