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

Systemtic Name: 2-azanyl-1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 2-amino-1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 2-amino-1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 2-amino-1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 2-amino-1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-3-phenyl-propan-1-one Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(CC4=CC=CC=C4)N)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(CC4=CC=CC=C4)N)C)O

InChI

InChI=1S/C28H38N2O4/c1-19(31)28(2)18-30(27(32)24(29)15-20-9-5-4-6-10-20)17-23(28)21-13-14-25(33-3)26(16-21)34-22-11-7-8-12-22/h4-6,9-10,13-14,16,19,22-24,31H,7-8,11-12,15,17-18,29H2,1-3H3