N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-4-methylsulfonyl-benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-4-methylsulfonyl-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-4-methylsulfonyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-4-methylsulfonylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-4-methylsulfonylbenzamide Traditional Name: N-(cyclopropylmethyl)-4-mesyl-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]benzamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C26H34N2O4S/c1-32-24-9-5-20(6-10-24)13-16-27-17-14-23(15-18-27)28(19-21-3-4-21)26(29)22-7-11-25(12-8-22)33(2,30)31/h5-12,21,23H,3-4,13-19H2,1-2H3