4-tert-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-tert-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-tert-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-tert-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-tert-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-6-15-27(24(30)19-9-11-20(12-10-19)25(2,3)4)18-23(29)28(21-13-14-21)17-22-8-7-16-26(22)5/h6-12,16,21H,1,13-15,17-18H2,2-5H3