1-[2-[(4-butoxyphenyl)carbonylamino]ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-butoxyphenyl)carbonylamino]ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-[(4-butoxybenzoyl)amino]acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-[[(4-butoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[(4-butoxybenzoyl)amino]acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-[(4-butoxybenzoyl)amino]acetyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H33N3O5/c1-3-4-17-34-21-11-9-19(10-12-21)25(31)27-18-24(30)29-15-13-20(14-16-29)26(32)28-22-7-5-6-8-23(22)33-2/h5-12,20H,3-4,13-18H2,1-2H3,(H,27,31)(H,28,32)