[(6S)-4,10-diazaspiro[5.5]undecan-10-yl]-(3-phenylmethoxythiophen-2-yl)methanone

Systemtic Name: [(6S)-4,10-diazaspiro[5.5]undecan-10-yl]-(3-phenylmethoxythiophen-2-yl)methanone Openeye Name: (3-benzyloxy-2-thienyl)-[(6S)-4,10-diazaspiro[5.5]undecan-10-yl]methanone CAS Name: [(6S)-4,10-diazaspiro[5.5]undecan-10-yl]-(3-phenylmethoxy-2-thiophenyl)methanone IUPAC Name: [(6S)-4,10-diazaspiro[5.5]undecan-10-yl]-(3-phenylmethoxythiophen-2-yl)methanone Traditional Name: (3-benzoxy-2-thienyl)-[(6S)-4,10-diazaspiro[5.5]undecan-10-yl]methanone Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN(C2)C(=O)C3=C(C=CS3)OCC4=CC=CC=C4)CNC1

Isomeric SMILES

C1C[C@]2(CCCN(C2)C(=O)C3=C(C=CS3)OCC4=CC=CC=C4)CNC1

InChI

InChI=1S/C21H26N2O2S/c24-20(23-12-5-10-21(16-23)9-4-11-22-15-21)19-18(8-13-26-19)25-14-17-6-2-1-3-7-17/h1-3,6-8,13,22H,4-5,9-12,14-16H2/t21-/m0/s1