5-[(4-methoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(4-methoxybenzoyl)amino]-2-(1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(4-methoxybenzoyl)amino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(p-anisoylamino)-2-piperidino-N-(tetrahydrofurfuryl)benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C25H31N3O4/c1-31-20-10-7-18(8-11-20)24(29)27-19-9-12-23(28-13-3-2-4-14-28)22(16-19)25(30)26-17-21-6-5-15-32-21/h7-12,16,21H,2-6,13-15,17H2,1H3,(H,26,30)(H,27,29)