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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-methoxy-2-naphthamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C19H23N3O3/c1-25-17-11-14-5-3-2-4-13(14)10-16(17)19(24)21-15-6-8-22(9-7-15)12-18(20)23/h2-5,10-11,15H,6-9,12H2,1H3,(H2,20,23)(H,21,24)