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N-(1-cyclohexylpyrrolidin-3-yl)-4-ethoxy-naphthalene-1-carboxamide

Systemtic Name:	N-(1-cyclohexylpyrrolidin-3-yl)-4-ethoxy-naphthalene-1-carboxamide
Openeye Name:	N-(1-cyclohexylpyrrolidin-3-yl)-4-ethoxy-naphthalene-1-carboxamide
CAS Name:	N-(1-cyclohexyl-3-pyrrolidinyl)-4-ethoxy-1-naphthalenecarboxamide
IUPAC Name:	N-(1-cyclohexylpyrrolidin-3-yl)-4-ethoxynaphthalene-1-carboxamide
Traditional Name:	N-(1-cyclohexylpyrrolidin-3-yl)-4-ethoxy-1-naphthamide
Formula:	C₂₃H₃₀N₂O₂
MolecularWeight:	366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C(=O)NC3CCN(C3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C(=O)NC3CCN(C3)C4CCCCC4

InChI

InChI=1S/C23H30N2O2/c1-2-27-22-13-12-21(19-10-6-7-11-20(19)22)23(26)24-17-14-15-25(16-17)18-8-4-3-5-9-18/h6-7,10-13,17-18H,2-5,8-9,14-16H2,1H3,(H,24,26)

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