N-[1-[(3R)-1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[(3R)-1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[(3R)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[(3R)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(3R)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(3R)-1-(4-methoxy-1-naphthoyl)nipecotoyl]-4-piperidyl]benzamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCC[C@H](C3)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O4/c1-37-27-14-13-26(24-11-5-6-12-25(24)27)30(36)33-17-7-10-22(20-33)29(35)32-18-15-23(16-19-32)31-28(34)21-8-3-2-4-9-21/h2-6,8-9,11-14,22-23H,7,10,15-20H2,1H3,(H,31,34)/t22-/m1/s1