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

Systemtic Name: 2-azanyl-1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 2-amino-1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 2-amino-1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 2-amino-1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 2-amino-1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-3-methyl-butan-1-one Formula: C24H38N2O4 MolecularWeight: 418.56952

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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)OC3CCCC3)N

Isomeric SMILES

CC(C)C(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OC3CCCC3)N

InChI

InChI=1S/C24H38N2O4/c1-15(2)22(25)23(28)26-13-19(24(4,14-26)16(3)27)17-10-11-20(29-5)21(12-17)30-18-8-6-7-9-18/h10-12,15-16,18-19,22,27H,6-9,13-14,25H2,1-5H3