[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-naphthalen-1-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-naphthalen-1-ylcarbonylpiperidin-4-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-[1-(naphthalene-1-carbonyl)-4-piperidyl]methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[1-[1-naphthalenyl(oxo)methyl]-4-piperidinyl]methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-[1-(1-naphthoyl)-4-piperidyl]methanone Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C29H29N3O3/c33-28(32-16-6-9-22(19-32)27-30-25-12-3-4-13-26(25)35-27)21-14-17-31(18-15-21)29(34)24-11-5-8-20-7-1-2-10-23(20)24/h1-5,7-8,10-13,21-22H,6,9,14-19H2