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

Systemtic Name: N-cyclopropyl-2,2-dimethyl-N-[2-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[benzyl-[[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-(phenylmethyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[benzyl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-cyclopropyl-2,2-dimethylpropanamide Traditional Name: N-[2-[benzyl-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]amino]-2-keto-ethyl]-N-cyclopropyl-2,2-dimethyl-propionamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CN(C4CC4)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CN(C4CC4)C(=O)C(C)(C)C

InChI

InChI=1S/C30H37N3O2/c1-23-11-8-9-14-25(23)20-31-18-10-15-27(31)21-32(19-24-12-6-5-7-13-24)28(34)22-33(26-16-17-26)29(35)30(2,3)4/h5-15,18,26H,16-17,19-22H2,1-4H3