N-cyclopropyl-4-methyl-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]benzamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-N-cyclopropyl-4-methyl-benzamide CAS Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]benzamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-N-cyclopropyl-4-methylbenzamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-N-cyclopropyl-4-methyl-benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C(C)C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C(C)C)C4CC4

InChI

InChI=1S/C28H33N3O2/c1-21(2)30(19-26-10-7-17-29(26)18-23-8-5-4-6-9-23)27(32)20-31(25-15-16-25)28(33)24-13-11-22(3)12-14-24/h4-14,17,21,25H,15-16,18-20H2,1-3H3