(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-chromen-3-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (6-methoxychroman-3-yl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-chromen-3-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (6-methoxychroman-3-yl)-(4-piperidinopiperidino)methanone Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C(=O)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C(=O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C21H30N2O3/c1-25-19-5-6-20-16(14-19)13-17(15-26-20)21(24)23-11-7-18(8-12-23)22-9-3-2-4-10-22/h5-6,14,17-18H,2-4,7-13,15H2,1H3