N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide Openeye Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-[1-[(3-methoxyphenyl)methyl]-3-piperidyl]benzamide CAS Name: 4-(3-hydroxy-3-methylbut-1-ynyl)-N-[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]benzamide IUPAC Name: 4-(3-hydroxy-3-methylbut-1-ynyl)-N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]benzamide Traditional Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-(1-m-anisyl-3-piperidyl)benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)NC2CCCN(C2)CC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)NC2CCCN(C2)CC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C25H30N2O3/c1-25(2,29)14-13-19-9-11-21(12-10-19)24(28)26-22-7-5-15-27(18-22)17-20-6-4-8-23(16-20)30-3/h4,6,8-12,16,22,29H,5,7,15,17-18H2,1-3H3,(H,26,28)