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

Systemtic Name: N-[3-(1-adamantylcarbonylamino)-4-piperidin-1-yl-phenyl]adamantane-1-carboxamide Openeye Name: N-[3-(adamantane-1-carbonylamino)-4-(1-piperidyl)phenyl]adamantane-1-carboxamide CAS Name: N-[3-[[1-adamantyl(oxo)methyl]amino]-4-(1-piperidinyl)phenyl]-1-adamantanecarboxamide IUPAC Name: N-[3-(adamantane-1-carbonylamino)-4-piperidin-1-ylphenyl]adamantane-1-carboxamide Traditional Name: N-[3-(adamantane-1-carbonylamino)-4-piperidino-phenyl]adamantane-1-carboxamide Formula: C33H45N3O2 MolecularWeight: 515.7293

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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)NC(=O)C67CC8CC(C6)CC(C8)C7

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)C4)NC(=O)C67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C33H45N3O2/c37-30(32-15-21-8-22(16-32)10-23(9-21)17-32)34-27-4-5-29(36-6-2-1-3-7-36)28(14-27)35-31(38)33-18-24-11-25(19-33)13-26(12-24)20-33/h4-5,14,21-26H,1-3,6-13,15-20H2,(H,34,37)(H,35,38)