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

Systemtic Name: (2R)-N-cyclopropyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-cyclopropyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-cyclopropyl-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-cyclopropyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: (2R)-N-cyclopropyl-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(=O)N(CC2=CC=CN2C)CC(C)C)C3CC3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CC(=O)N(CC2=CC=CN2C)CC(C)C)C3CC3

InChI

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