N-[(4-aminocarbonylphenyl)methyl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H21N3O3/c24-21(27)15-7-5-14(6-8-15)13-25-23(29)19-11-17-3-1-2-4-18(17)12-20(19)26-22(28)16-9-10-16/h1-8,11-12,16H,9-10,13H2,(H2,24,27)(H,25,29)(H,26,28)