2-(1-adamantyl)-N-[4-(3-azanylpyrrolidin-1-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(3-azanylpyrrolidin-1-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(3-aminopyrrolidin-1-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(3-amino-1-pyrrolidinyl)-2-methylphenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(3-aminopyrrolidin-1-yl)-2-methylphenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(3-aminopyrrolidino)-2-methyl-phenyl]acetamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)N)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)N)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H33N3O/c1-15-6-20(26-5-4-19(24)14-26)2-3-21(15)25-22(27)13-23-10-16-7-17(11-23)9-18(8-16)12-23/h2-3,6,16-19H,4-5,7-14,24H2,1H3,(H,25,27)