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

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-ethyl-N-(3-methoxypropyl)benzamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-ethyl-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2C)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2C)C3CC3

InChI

InChI=1S/C24H33N3O3/c1-4-19-8-10-20(11-9-19)24(29)26(15-6-16-30-3)18-23(28)27(21-12-13-21)17-22-7-5-14-25(22)2/h5,7-11,14,21H,4,6,12-13,15-18H2,1-3H3