N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C27H30N4O MolecularWeight: 426.5533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C27H30N4O/c32-27(24-19-23-10-9-22-8-4-13-28-25(22)26(23)30-24)29-14-5-15-31-16-11-21(12-17-31)18-20-6-2-1-3-7-20/h1-4,6-10,13,19,21,30H,5,11-12,14-18H2,(H,29,32)