N-cyclopropyl-2,2-dimethyl-N-[2-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-cyclopropyl-2,2-dimethyl-N-[2-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[allyl-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-2,2-dimethyl-propanamide CAS Name: N-cyclopropyl-2,2-dimethyl-N-[2-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl-prop-2-enylamino]-2-oxoethyl]propanamide IUPAC Name: N-cyclopropyl-2,2-dimethyl-N-[2-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enylamino]-2-oxoethyl]propanamide Traditional Name: N-[2-[allyl-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]amino]-2-keto-ethyl]-N-cyclopropyl-2,2-dimethyl-propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)CN(C3CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)CN(C3CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C26H35N3O2/c1-6-15-28(24(30)19-29(22-13-14-22)25(31)26(3,4)5)18-23-12-9-16-27(23)17-21-11-8-7-10-20(21)2/h6-12,16,22H,1,13-15,17-19H2,2-5H3