N-cyclohexyl-N-[1-[3-(4-methoxyphenyl)-2-pyrrolidin-1-yl-propanoyl]pyrrolidin-3-yl]-2,2-dimethyl-3-oxidanyl-propanamide

Systemtic Name: N-cyclohexyl-N-[1-[3-(4-methoxyphenyl)-2-pyrrolidin-1-yl-propanoyl]pyrrolidin-3-yl]-2,2-dimethyl-3-oxidanyl-propanamide Openeye Name: N-cyclohexyl-3-hydroxy-N-[1-[3-(4-methoxyphenyl)-2-pyrrolidin-1-yl-propanoyl]pyrrolidin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-cyclohexyl-3-hydroxy-N-[1-[3-(4-methoxyphenyl)-1-oxo-2-(1-pyrrolidinyl)propyl]-3-pyrrolidinyl]-2,2-dimethylpropanamide IUPAC Name: N-cyclohexyl-3-hydroxy-N-[1-[3-(4-methoxyphenyl)-2-pyrrolidin-1-ylpropanoyl]pyrrolidin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-cyclohexyl-3-hydroxy-N-[1-[3-(4-methoxyphenyl)-2-pyrrolidino-propanoyl]pyrrolidin-3-yl]-2,2-dimethyl-propionamide Formula: C29H45N3O4 MolecularWeight: 499.6853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CC(C)(CO)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C29H45N3O4/c1-29(2,21-33)28(35)32(23-9-5-4-6-10-23)24-15-18-31(20-24)27(34)26(30-16-7-8-17-30)19-22-11-13-25(36-3)14-12-22/h11-14,23-24,26,33H,4-10,15-21H2,1-3H3