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

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

Systemtic Name:N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide
Openeye Name:N-isopropyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-phenyl-butanamide
CAS Name:N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide
IUPAC Name:N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide
Traditional Name:N-isopropyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-2-phenyl-butyramide
Formula: C24H35N3O3
MolecularWeight: 413.553
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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