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

Systemtic Name: (2R)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide Openeye Name: (2R)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-butanamide CAS Name: (2R)-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide IUPAC Name: (2R)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide Traditional Name: (2R)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2-phenyl-N-propyl-butyramide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)[C@H](CC)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-4-15-26(24(29)22(5-2)19-10-7-6-8-11-19)18-23(28)27(20-13-14-20)17-21-12-9-16-25(21)3/h6-12,16,20,22H,4-5,13-15,17-18H2,1-3H3/t22-/m1/s1