8-[(4-methyl-1-pyridin-4-yl-piperidin-4-yl)methoxy]-1,3,4,5-tetrahydro-2-benzazepine-2-carboximidamide

Systemtic Name: 8-[(4-methyl-1-pyridin-4-yl-piperidin-4-yl)methoxy]-1,3,4,5-tetrahydro-2-benzazepine-2-carboximidamide Openeye Name: 8-[[4-methyl-1-(4-pyridyl)-4-piperidyl]methoxy]-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamidine CAS Name: 8-[(4-methyl-1-pyridin-4-yl-4-piperidinyl)methoxy]-1,3,4,5-tetrahydro-2-benzazepine-2-carboximidamide IUPAC Name: 8-[(4-methyl-1-pyridin-4-ylpiperidin-4-yl)methoxy]-1,3,4,5-tetrahydro-2-benzazepine-2-carboximidamide Traditional Name: 8-[[4-methyl-1-(4-pyridyl)-4-piperidyl]methoxy]-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamidine Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2=CC=NC=C2)COC3=CC4=C(CCCN(C4)C(=N)N)C=C3

Isomeric SMILES

CC1(CCN(CC1)C2=CC=NC=C2)COC3=CC4=C(CCCN(C4)C(=N)N)C=C3

InChI

InChI=1S/C23H31N5O/c1-23(8-13-27(14-9-23)20-6-10-26-11-7-20)17-29-21-5-4-18-3-2-12-28(22(24)25)16-19(18)15-21/h4-7,10-11,15H,2-3,8-9,12-14,16-17H2,1H3,(H3,24,25)