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

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-ethyl-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-ethyl-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-ethyl-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-4-ethyl-N-(2-methoxyethyl)benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-4-18-7-9-19(10-8-18)23(28)25(14-15-29-3)17-22(27)26(20-11-12-20)16-21-6-5-13-24(21)2/h5-10,13,20H,4,11-12,14-17H2,1-3H3