5-(1-adamantylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(tetrahydrofurfuryl)benzamide Formula: C34H45N5O4 MolecularWeight: 587.7522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC45CC6CC(C4)CC(C6)C5)C(=O)NCC7CCCO7

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC45CC6CC(C4)CC(C6)C5)C(=O)NCC7CCCO7

InChI

InChI=1S/C34H45N5O4/c1-42-31-7-3-2-6-30(31)39-12-10-38(11-13-39)29-9-8-26(18-28(29)32(40)35-22-27-5-4-14-43-27)36-33(41)37-34-19-23-15-24(20-34)17-25(16-23)21-34/h2-3,6-9,18,23-25,27H,4-5,10-17,19-22H2,1H3,(H,35,40)(H2,36,37,41)