3-(2-naphthalen-2-yloxyethanoylamino)-4-piperidin-1-yl-benzamide

Systemtic Name: 3-(2-naphthalen-2-yloxyethanoylamino)-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(2-naphthyloxy)acetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[(2-naphthalen-2-yloxyacetyl)amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(2-naphthoxy)acetyl]amino]-4-piperidino-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O3/c25-24(29)19-9-11-22(27-12-4-1-5-13-27)21(15-19)26-23(28)16-30-20-10-8-17-6-2-3-7-18(17)14-20/h2-3,6-11,14-15H,1,4-5,12-13,16H2,(H2,25,29)(H,26,28)