(3S)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)-N,N-diethyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)-N,N-diethyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-N,N-diethyl-piperidine-3-carboxamide CAS Name: (3S)-1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-N,N-diethyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]-N,N-diethylpiperidine-3-carboxamide Traditional Name: (3S)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-N,N-diethyl-nipecotamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CCN(CC)C(=O)[C@H]1CCCN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C30H37N3O2/c1-3-31(4-2)29(34)24-12-9-17-33(21-24)25-15-18-32(19-16-25)30(35)28-26-13-7-5-10-22(26)20-23-11-6-8-14-27(23)28/h5-8,10-11,13-14,20,24-25H,3-4,9,12,15-19,21H2,1-2H3/t24-/m0/s1