5-methoxy-N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]pyrrolo[2,3-c]pyridine-1-carboxamide

Systemtic Name: 5-methoxy-N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]pyrrolo[2,3-c]pyridine-1-carboxamide Openeye Name: 5-methoxy-N-[2-[4-(phenoxymethyl)-1-piperidyl]ethyl]pyrrolo[2,3-c]pyridine-1-carboxamide CAS Name: 5-methoxy-N-[2-[4-(phenoxymethyl)-1-piperidinyl]ethyl]-1-pyrrolo[2,3-c]pyridinecarboxamide IUPAC Name: 5-methoxy-N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]pyrrolo[2,3-c]pyridine-1-carboxamide Traditional Name: 5-methoxy-N-[2-[4-(phenoxymethyl)piperidino]ethyl]pyrrolo[2,3-c]pyridine-1-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C(=C1)C=CN2C(=O)NCCN3CCC(CC3)COC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C2C(=C1)C=CN2C(=O)NCCN3CCC(CC3)COC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3/c1-29-22-15-19-9-13-27(21(19)16-25-22)23(28)24-10-14-26-11-7-18(8-12-26)17-30-20-5-3-2-4-6-20/h2-6,9,13,15-16,18H,7-8,10-12,14,17H2,1H3,(H,24,28)