3-[(4-decoxyphenyl)carbonylamino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxybenzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxybenzamide Traditional Name: 3-[(4-decoxybenzoyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-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)NCC3CCCN3CC)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC3CCCN3CC)OC

InChI

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