N-[1-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(6-methoxy-2-naphthyl)methylamino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[(6-methoxy-2-naphthalenyl)methylamino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[(6-methoxy-2-naphthyl)methylamino]ethyl]-4-piperidyl]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-32-24-10-9-21-15-19(7-8-22(21)16-24)17-27-25(30)18-29-13-11-23(12-14-29)28-26(31)20-5-3-2-4-6-20/h2-10,15-16,23H,11-14,17-18H2,1H3,(H,27,30)(H,28,31)