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N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide

N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide

Systemtic Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide
Openeye Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide
CAS Name:N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)-2-naphthalenecarboxamide
IUPAC Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide
Traditional Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-ethoxypropyl)-2-naphthamide
Formula: C28H37N3O3
MolecularWeight: 463.61168
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOCC)C(=O)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOCC)C(=O)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C28H37N3O3/c1-4-6-17-30(21-26-13-9-16-29(26)3)27(32)22-31(18-10-19-34-5-2)28(33)25-15-14-23-11-7-8-12-24(23)20-25/h7-9,11-16,20H,4-6,10,17-19,21-22H2,1-3H3


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