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N-[5-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)pentyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide

N-[5-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)pentyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name:N-[5-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)pentyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide
Openeye Name:N-[5-(2-amino-4,5-dihydro-1H-imidazol-5-yl)pentyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide
CAS Name:N-[5-(2-amino-4,5-dihydro-1H-imidazol-5-yl)pentyl]-6-(1-piperazinyl)-9H-pyrido[3,4-b]indole-3-carboxamide
IUPAC Name:N-[5-(2-amino-4,5-dihydro-1H-imidazol-5-yl)pentyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide
Traditional Name:N-[5-(2-amino-2-imidazolin-4-yl)pentyl]-6-piperazino-9H-$b-carboline-3-carboxamide
Formula: C24H32N8O
MolecularWeight: 448.56388
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=C(C=C2)NC4=CN=C(C=C34)C(=O)NCCCCCC5CN=C(N5)N


Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)NC4=CN=C(C=C34)C(=O)NCCCCCC5CN=C(N5)N


InChI

InChI=1S/C24H32N8O/c25-24-29-14-16(30-24)4-2-1-3-7-27-23(33)21-13-19-18-12-17(32-10-8-26-9-11-32)5-6-20(18)31-22(19)15-28-21/h5-6,12-13,15-16,26,31H,1-4,7-11,14H2,(H,27,33)(H3,25,29,30)


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