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

Systemtic Name: 4-butoxy-N-(2-methoxyethyl)-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-(2-methoxyethyl)benzamide CAS Name: 4-butoxy-N-(2-methoxyethyl)-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-(2-methoxyethyl)benzamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-4-butoxy-N-(2-methoxyethyl)benzamide Formula: C31H41N3O4 MolecularWeight: 519.67494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H41N3O4/c1-5-6-20-38-29-16-14-27(15-17-29)31(36)33(19-21-37-4)24-30(35)34(25(2)3)23-28-13-10-18-32(28)22-26-11-8-7-9-12-26/h7-18,25H,5-6,19-24H2,1-4H3