[3-(phenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone

Systemtic Name: [3-(phenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone Openeye Name: (3-benzyl-3,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-yl-methanone CAS Name: [3-(phenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(2-pyrazinyl)methanone IUPAC Name: (3-benzyl-3,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-ylmethanone Traditional Name: (3-benzyl-3,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-yl-methanone Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(CC2)C(=O)C3=NC=CN=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CCN(CC2)C(=O)C3=NC=CN=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H26N4O/c26-20(19-16-22-10-11-23-19)25-14-8-21(9-15-25)6-12-24(13-7-21)17-18-4-2-1-3-5-18/h1-5,10-11,16H,6-9,12-15,17H2