N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-(3-methoxypropyl)ethanamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-(3-methoxypropyl)acetamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-(3-methoxypropyl)acetamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-(3-methoxypropyl)acetamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2-(4-methoxyphenyl)-N-(3-methoxypropyl)acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O4/c1-25-13-4-6-21(25)17-27(20-9-10-20)24(29)18-26(14-5-15-30-2)23(28)16-19-7-11-22(31-3)12-8-19/h4,6-8,11-13,20H,5,9-10,14-18H2,1-3H3