1-methyl-8-[3-(4-phenylpiperidin-1-yl)propoxy]-5,6-dihydropyrrolo[2,3-c]azepin-4-one

Systemtic Name: 1-methyl-8-[3-(4-phenylpiperidin-1-yl)propoxy]-5,6-dihydropyrrolo[2,3-c]azepin-4-one Openeye Name: 1-methyl-8-[3-(4-phenyl-1-piperidyl)propoxy]-5,6-dihydropyrrolo[2,3-c]azepin-4-one CAS Name: 1-methyl-8-[3-(4-phenyl-1-piperidinyl)propoxy]-5,6-dihydropyrrolo[2,3-c]azepin-4-one IUPAC Name: 1-methyl-8-[3-(4-phenylpiperidin-1-yl)propoxy]-5,6-dihydropyrrolo[2,3-c]azepin-4-one Traditional Name: 1-methyl-8-[3-(4-phenylpiperidino)propoxy]-5,6-dihydropyrrol[2,3-c]azepin-4-one Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=NCCC2=O)OCCCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C(=NCCC2=O)OCCCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-25-14-11-20-21(27)8-12-24-23(22(20)25)28-17-5-13-26-15-9-19(10-16-26)18-6-3-2-4-7-18/h2-4,6-7,11,14,19H,5,8-10,12-13,15-17H2,1H3