3-(cyclopropylcarbonylamino)-N-[(1-phenylcyclopropyl)methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(1-phenylcyclopropyl)methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(1-phenylcyclopropyl)methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(1-phenylcyclopropyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(1-phenylcyclopropyl)methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(1-phenylcyclopropyl)methyl]-2-naphthamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC4(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O2/c28-23(17-10-11-17)27-22-15-19-7-5-4-6-18(19)14-21(22)24(29)26-16-25(12-13-25)20-8-2-1-3-9-20/h1-9,14-15,17H,10-13,16H2,(H,26,29)(H,27,28)