3-methyl-4-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-methyl-4-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]-3-methyl-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxyphenyl]-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-3-methyl-N-(2-pyrrolidinoethyl)benzamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCN2CCCC2)C3=CC=C(C=C3)OC(C)C(CCC4=CN=CC=C4)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCN2CCCC2)C3=CC=C(C=C3)OC(C)C(CCC4=CN=CC=C4)O

InChI

InChI=1S/C30H37N3O3/c1-22-20-26(30(35)32-16-19-33-17-3-4-18-33)10-13-28(22)25-8-11-27(12-9-25)36-23(2)29(34)14-7-24-6-5-15-31-21-24/h5-6,8-13,15,20-21,23,29,34H,3-4,7,14,16-19H2,1-2H3,(H,32,35)