[1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-piperidino-methanone Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C31H37N3O2/c35-30(32-16-6-1-7-17-32)25-11-8-18-34(22-25)26-14-19-33(20-15-26)31(36)29-27-12-4-2-9-23(27)21-24-10-3-5-13-28(24)29/h2-5,9-10,12-13,21,25-26H,1,6-8,11,14-20,22H2