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

Systemtic Name: (2R)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide Openeye Name: (2R)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-butanamide CAS Name: (2R)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide IUPAC Name: (2R)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide Traditional Name: (2R)-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-2-phenyl-N-propyl-butyramide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C(CC)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)[C@H](CC)C2=CC=CC=C2

InChI

InChI=1S/C24H35N3O3/c1-5-14-27(24(29)22(6-2)20-11-8-7-9-12-20)19-23(28)26(16-17-30-4)18-21-13-10-15-25(21)3/h7-13,15,22H,5-6,14,16-19H2,1-4H3/t22-/m1/s1