N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4CCN(CC4)CC(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4CCN(CC4)CC(=O)N

InChI

InChI=1S/C22H26N4O3/c23-20(27)13-26-9-7-17(8-10-26)24-22(29)18-11-15-3-1-2-4-16(15)12-19(18)25-21(28)14-5-6-14/h1-4,11-12,14,17H,5-10,13H2,(H2,23,27)(H,24,29)(H,25,28)