azepan-1-yl-[1-[[3-(4-methoxyphenyl)-1-adamantyl]carbonyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[[3-(4-methoxyphenyl)-1-adamantyl]carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[3-(4-methoxyphenyl)adamantane-1-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[3-(4-methoxyphenyl)-1-adamantyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[3-(4-methoxyphenyl)adamantane-1-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[3-(4-methoxyphenyl)adamantane-1-carbonyl]-4-piperidyl]methanone Formula: C30H42N2O3 MolecularWeight: 478.66608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)N5CCC(CC5)C(=O)N6CCCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)N5CCC(CC5)C(=O)N6CCCCCC6

InChI

InChI=1S/C30H42N2O3/c1-35-26-8-6-25(7-9-26)29-17-22-16-23(18-29)20-30(19-22,21-29)28(34)32-14-10-24(11-15-32)27(33)31-12-4-2-3-5-13-31/h6-9,22-24H,2-5,10-21H2,1H3