N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-methyl-propanamide

Systemtic Name: N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-methyl-propanamide Openeye Name: N-[2-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-2-methyl-propanamide CAS Name: N-[2-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-methylpropanamide IUPAC Name: N-[2-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-methylpropanamide Traditional Name: N-[2-[benzyl-[(1-m-anisylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)-2-methyl-propionamide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)N(CCCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC

InChI

InChI=1S/C30H39N3O4/c1-24(2)30(35)32(17-10-18-36-3)23-29(34)33(20-25-11-6-5-7-12-25)22-27-14-9-16-31(27)21-26-13-8-15-28(19-26)37-4/h5-9,11-16,19,24H,10,17-18,20-23H2,1-4H3