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

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

Systemtic Name:N-cyclopropyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide
Openeye Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-naphthalene-2-carboxamide
CAS Name:N-cyclopropyl-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-naphthalenecarboxamide
IUPAC Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-cyclopropylnaphthalene-2-carboxamide
Traditional Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-cyclopropyl-2-naphthamide
Formula: C29H29N3O2
MolecularWeight: 451.55946
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C29H29N3O2/c1-30-17-7-12-27(30)20-31(19-22-8-3-2-4-9-22)28(33)21-32(26-15-16-26)29(34)25-14-13-23-10-5-6-11-24(23)18-25/h2-14,17-18,26H,15-16,19-21H2,1H3


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