4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(cyclopropylmethyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(cyclopropylmethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(cyclopropylmethyl)benzamide CAS Name: N-(cyclopropylmethyl)-4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(cyclopropylmethyl)benzamide Traditional Name: N-benzyl-4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(cyclopropylmethyl)benzamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

C1CC1CN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C27H32N2O3/c30-26(22-8-9-22)28-16-14-25(15-17-28)32-24-12-10-23(11-13-24)27(31)29(19-21-6-7-21)18-20-4-2-1-3-5-20/h1-5,10-13,21-22,25H,6-9,14-19H2