(4-piperidin-1-ylpiperidin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: (4-piperidin-1-ylpiperidin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: [4-(1-piperidyl)-1-piperidyl]-(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: [4-(1-piperidinyl)-1-piperidinyl]-(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: (4-piperidin-1-ylpiperidin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: (4-piperidinopiperidino)-(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C22H26N2O2S/c25-22(24-12-8-17(9-13-24)23-10-4-1-5-11-23)20-14-16-15-26-19-7-3-2-6-18(19)21(16)27-20/h2-3,6-7,14,17H,1,4-5,8-13,15H2