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

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

Systemtic Name:(2R)-N-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide
Openeye Name:(2R)-N-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-phenyl-butanamide
CAS Name:(2R)-N-butyl-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-phenylbutanamide
IUPAC Name:(2R)-N-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylbutanamide
Traditional Name:(2R)-N-butyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-2-phenyl-butyramide
Formula: C25H37N3O3
MolecularWeight: 427.57958
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H37N3O3/c1-5-7-16-28(25(30)23(6-2)21-12-9-8-10-13-21)20-24(29)27(17-18-31-4)19-22-14-11-15-26(22)3/h8-15,23H,5-7,16-20H2,1-4H3/t23-/m1/s1


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