N-[3-[(phenylmethyl)carbamoyl]-4-piperidin-1-yl-phenyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[(phenylmethyl)carbamoyl]-4-piperidin-1-yl-phenyl]adamantane-1-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-4-(1-piperidyl)phenyl]adamantane-1-carboxamide CAS Name: N-[3-[oxo-[(phenylmethyl)amino]methyl]-4-(1-piperidinyl)phenyl]-1-adamantanecarboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-piperidin-1-ylphenyl]adamantane-1-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-4-piperidino-phenyl]adamantane-1-carboxamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)C4)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)C4)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C30H37N3O2/c34-28(31-20-21-7-3-1-4-8-21)26-16-25(9-10-27(26)33-11-5-2-6-12-33)32-29(35)30-17-22-13-23(18-30)15-24(14-22)19-30/h1,3-4,7-10,16,22-24H,2,5-6,11-15,17-20H2,(H,31,34)(H,32,35)