4-butoxy-N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]benzamide

Systemtic Name: 4-butoxy-N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]benzamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-4-butoxy-N-(3-methoxypropyl)benzamide CAS Name: 4-butoxy-N-(3-methoxypropyl)-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]benzamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-4-butoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-4-butoxy-N-(3-methoxypropyl)benzamide Formula: C32H43N3O4 MolecularWeight: 533.70152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C32H43N3O4/c1-5-6-22-39-30-17-15-28(16-18-30)32(37)34(20-11-21-38-4)25-31(36)35(26(2)3)24-29-14-10-19-33(29)23-27-12-8-7-9-13-27/h7-10,12-19,26H,5-6,11,20-25H2,1-4H3