N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]adamantane-1-carboxamide

Systemtic Name: N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]adamantane-1-carboxamide Openeye Name: N-[3-(3-methoxypropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]adamantane-1-carboxamide CAS Name: N-[3-[(3-methoxypropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-1-adamantanecarboxamide IUPAC Name: N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]adamantane-1-carboxamide Traditional Name: N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidino)phenyl]adamantane-1-carboxamide Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)C4)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)C4)C(=O)NCCCOC

InChI

InChI=1S/C28H41N3O3/c1-19-6-9-31(10-7-19)25-5-4-23(15-24(25)26(32)29-8-3-11-34-2)30-27(33)28-16-20-12-21(17-28)14-22(13-20)18-28/h4-5,15,19-22H,3,6-14,16-18H2,1-2H3,(H,29,32)(H,30,33)