4-azanyl-5-chloranyl-2-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-(2-naphthylmethyl)-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-(2-naphthalenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-(2-naphthylmethyl)-4-piperidyl]benzamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC4=CC=CC=C4C=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC4=CC=CC=C4C=C3)Cl)N

InChI

InChI=1S/C24H26ClN3O2/c1-30-23-14-22(26)21(25)13-20(23)24(29)27-19-8-10-28(11-9-19)15-16-6-7-17-4-2-3-5-18(17)12-16/h2-7,12-14,19H,8-11,15,26H2,1H3,(H,27,29)