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3-(cyclopropylcarbonylamino)-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]naphthalene-2-carboxamide

3-(cyclopropylcarbonylamino)-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]naphthalene-2-carboxamide

Systemtic Name:3-(cyclopropylcarbonylamino)-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]naphthalene-2-carboxamide
Openeye Name:3-(cyclopropanecarbonylamino)-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]naphthalene-2-carboxamide
CAS Name:3-[[cyclopropyl(oxo)methyl]amino]-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-naphthalenecarboxamide
IUPAC Name:3-(cyclopropanecarbonylamino)-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]naphthalene-2-carboxamide
Traditional Name:3-(cyclopropanecarbonylamino)-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-naphthamide
Formula: C26H29N3O3
MolecularWeight: 431.52676
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3)C4=CC=CC=C4OC


Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C26H29N3O3/c1-29(2)23(20-10-6-7-11-24(20)32-3)16-27-26(31)21-14-18-8-4-5-9-19(18)15-22(21)28-25(30)17-12-13-17/h4-11,14-15,17,23H,12-13,16H2,1-3H3,(H,27,31)(H,28,30)/t23-/m0/s1


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