N-[2-[cyclopropyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide

Systemtic Name: N-[2-[cyclopropyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclopropyl-amino]-2-oxo-ethyl]-N-propyl-butanamide CAS Name: N-[2-[cyclopropyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-propylbutanamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclopropylamino]-2-oxoethyl]-N-propylbutanamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclopropyl-amino]-2-keto-ethyl]-N-propyl-butyramide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CC3

Isomeric SMILES

CCCC(=O)N(CCC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C24H33N3O2/c1-3-9-23(28)26(15-4-2)19-24(29)27(21-13-14-21)18-22-12-8-16-25(22)17-20-10-6-5-7-11-20/h5-8,10-12,16,21H,3-4,9,13-15,17-19H2,1-2H3