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N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)naphthalene-2-carboxamide

N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)naphthalene-2-carboxamide

Systemtic Name:N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)naphthalene-2-carboxamide
Openeye Name:N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)naphthalene-2-carboxamide
CAS Name:N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-2-naphthalenecarboxamide
IUPAC Name:N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)naphthalene-2-carboxamide
Traditional Name:N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-naphthamide
Formula: C27H27ClN2O2
MolecularWeight: 446.96848
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C27H27ClN2O2/c1-32-17-7-16-30(27(31)23-14-13-21-8-2-3-9-22(21)18-23)20-25-11-6-15-29(25)19-24-10-4-5-12-26(24)28/h2-6,8-15,18H,7,16-17,19-20H2,1H3


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