(2R)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-butanamide

Systemtic Name: (2R)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-butanamide Openeye Name: (2R)-N-allyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylbutanamide IUPAC Name: (2R)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylbutanamide Traditional Name: (2R)-N-allyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CN2C)CC(C)C

InChI

InChI=1S/C25H35N3O2/c1-6-15-27(25(30)23(7-2)21-12-9-8-10-13-21)19-24(29)28(17-20(3)4)18-22-14-11-16-26(22)5/h6,8-14,16,20,23H,1,7,15,17-19H2,2-5H3/t23-/m1/s1