3-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-methoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-9-5-6-16(14-19)21(26)23-18-10-12-24(13-11-18)15-20(25)22-17-7-3-2-4-8-17/h2-9,14,18H,10-13,15H2,1H3,(H,22,25)(H,23,26)