3-[1-(phenylmethyl)piperidin-4-yl]-1-(1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one

Systemtic Name: 3-[1-(phenylmethyl)piperidin-4-yl]-1-(1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one CAS Name: 3-[1-(phenylmethyl)-4-piperidinyl]-1-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(1H-pyrrolo[3,2-c]pyridin-2-yl)propan-1-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)C2=CC3=C(N2)C=CN=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)C2=CC3=C(N2)C=CN=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-22(21-14-19-15-23-11-8-20(19)24-21)7-6-17-9-12-25(13-10-17)16-18-4-2-1-3-5-18/h1-5,8,11,14-15,17,24H,6-7,9-10,12-13,16H2