[1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1-indan-2-yl-4-piperidyl)-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1-indan-2-yl-4-piperidyl)-3-piperidyl]-pyrrolidino-methanone Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)C3CCN(CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN(C2)C3CCN(CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H35N3O/c28-24(26-11-3-4-12-26)21-8-5-13-27(18-21)22-9-14-25(15-10-22)23-16-19-6-1-2-7-20(19)17-23/h1-2,6-7,21-23H,3-5,8-18H2