[1-(1-naphthalen-1-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(1-naphthalen-1-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-(naphthalene-1-carbonyl)-4-piperidyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[1-[1-naphthalenyl(oxo)methyl]-4-piperidinyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(naphthalene-1-carbonyl)piperidin-4-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-(1-naphthoyl)-4-piperidyl]-4-piperidyl]-piperidino-methanone Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H35N3O2/c31-26(29-15-4-1-5-16-29)22-11-17-28(18-12-22)23-13-19-30(20-14-23)27(32)25-10-6-8-21-7-2-3-9-24(21)25/h2-3,6-10,22-23H,1,4-5,11-20H2