N-[1-[[3-(4-methoxyphenyl)-1-adamantyl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[3-(4-methoxyphenyl)-1-adamantyl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(4-methoxyphenyl)adamantane-1-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(4-methoxyphenyl)-1-adamantyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)adamantane-1-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(4-methoxyphenyl)adamantane-1-carbonyl]-4-piperidyl]benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)N5CCC(CC5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)N5CCC(CC5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H36N2O3/c1-35-26-9-7-24(8-10-26)29-16-21-15-22(17-29)19-30(18-21,20-29)28(34)32-13-11-25(12-14-32)31-27(33)23-5-3-2-4-6-23/h2-10,21-22,25H,11-20H2,1H3,(H,31,33)