8-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine

Systemtic Name: 8-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Openeye Name: N-(1-benzyl-4-piperidyl)-8-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine CAS Name: 8-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine IUPAC Name: N-(1-benzylpiperidin-4-yl)-8-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Traditional Name: (1-benzyl-4-piperidyl)-(8-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-yl)amine Formula: C25H27N5 MolecularWeight: 397.51538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=C(N=CC=C3)N=C2C=C1)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(NC3=C(N=CC=C3)N=C2C=C1)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H27N5/c1-18-9-10-22-21(16-18)24(29-23-8-5-13-26-25(23)28-22)27-20-11-14-30(15-12-20)17-19-6-3-2-4-7-19/h2-10,13,16,20,27,29H,11-12,14-15,17H2,1H3