N-[1-[4-[ethanoyl(methyl)amino]phenyl]piperidin-3-yl]-4-oxidanyl-adamantane-1-carboxamide

Systemtic Name: N-[1-[4-[ethanoyl(methyl)amino]phenyl]piperidin-3-yl]-4-oxidanyl-adamantane-1-carboxamide Openeye Name: N-[1-[4-[acetyl(methyl)amino]phenyl]-3-piperidyl]-4-hydroxy-adamantane-1-carboxamide CAS Name: N-[1-[4-[acetyl(methyl)amino]phenyl]-3-piperidinyl]-4-hydroxy-1-adamantanecarboxamide IUPAC Name: N-[1-[4-[acetyl(methyl)amino]phenyl]piperidin-3-yl]-4-hydroxyadamantane-1-carboxamide Traditional Name: N-[1-[4-[acetyl(methyl)amino]phenyl]-3-piperidyl]-4-hydroxy-adamantane-1-carboxamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N2CCCC(C2)NC(=O)C34CC5CC(C3)C(C(C5)C4)O

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N2CCCC(C2)NC(=O)C34CC5CC(C3)C(C(C5)C4)O

InChI

InChI=1S/C25H35N3O3/c1-16(29)27(2)21-5-7-22(8-6-21)28-9-3-4-20(15-28)26-24(31)25-12-17-10-18(13-25)23(30)19(11-17)14-25/h5-8,17-20,23,30H,3-4,9-15H2,1-2H3,(H,26,31)