3-piperidin-1-yl-1-(5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-4-yl)propan-1-one

Systemtic Name: 3-piperidin-1-yl-1-(5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-4-yl)propan-1-one Openeye Name: 3-(1-piperidyl)-1-(5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-4-yl)propan-1-one CAS Name: 3-(1-piperidinyl)-1-(5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-4-yl)-1-propanone IUPAC Name: 3-piperidin-1-yl-1-(5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-4-yl)propan-1-one Traditional Name: 3-piperidino-1-(5,6,7,8-tetrahydro-1H-pyrrol[3,2-b]azepin-4-yl)propan-1-one Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N2CCCCC3=C2C=CN3

Isomeric SMILES

C1CCN(CC1)CCC(=O)N2CCCCC3=C2C=CN3

InChI

InChI=1S/C16H25N3O/c20-16(8-13-18-10-3-1-4-11-18)19-12-5-2-6-14-15(19)7-9-17-14/h7,9,17H,1-6,8,10-13H2