[1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-[2-(methoxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-[2-(methoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-[2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-[2-(methoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-[2-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-[2-(methoxymethyl)pyrrolidino]methanone Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

COCC1CCCN1C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C32H39N3O3/c1-38-22-27-11-7-17-35(27)31(36)25-10-6-16-34(21-25)26-14-18-33(19-15-26)32(37)30-28-12-4-2-8-23(28)20-24-9-3-5-13-29(24)30/h2-5,8-9,12-13,20,25-27H,6-7,10-11,14-19,21-22H2,1H3