3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-(1-piperidin-1-ylethyl)benzamide

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-(1-piperidin-1-ylethyl)benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-[1-(1-piperidyl)ethyl]benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-4-methoxy-N-[1-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(1-piperidin-1-ylethyl)benzamide Traditional Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(1-piperidinoethyl)benzamide Formula: C32H47N3O4 MolecularWeight: 537.73328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC(C)N3CCCCC3)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC(C)N3CCCCC3)OC

InChI

InChI=1S/C32H47N3O4/c1-4-5-6-7-8-9-10-14-23-39-28-18-15-26(16-19-28)31(36)34-29-24-27(17-20-30(29)38-3)32(37)33-25(2)35-21-12-11-13-22-35/h15-20,24-25H,4-14,21-23H2,1-3H3,(H,33,37)(H,34,36)