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N-butan-2-yl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

N-butan-2-yl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name:N-butan-2-yl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
Openeye Name:N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-sec-butyl-naphthalene-1-carboxamide
CAS Name:N-butan-2-yl-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-1-naphthalenecarboxamide
IUPAC Name:N-butan-2-yl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]naphthalene-1-carboxamide
Traditional Name:N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-sec-butyl-1-naphthamide
Formula: C26H33N3O3
MolecularWeight: 435.55852
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC=CC3=CC=CC=C32


Isomeric SMILES

CCC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C26H33N3O3/c1-5-20(2)29(26(31)24-14-8-11-21-10-6-7-13-23(21)24)19-25(30)28(16-17-32-4)18-22-12-9-15-27(22)3/h6-15,20H,5,16-19H2,1-4H3


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