4-azanyl-N-[(3S,4R)-1-[3-(1H-benzimidazol-2-ylamino)propyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[(3S,4R)-1-[3-(1H-benzimidazol-2-ylamino)propyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[(3S,4R)-1-[3-(1H-benzimidazol-2-ylamino)propyl]-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[(3S,4R)-1-[3-(1H-benzimidazol-2-ylamino)propyl]-3-methoxy-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[(3S,4R)-1-[3-(1H-benzimidazol-2-ylamino)propyl]-3-methoxypiperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[(3S,4R)-1-[3-(1H-benzimidazol-2-ylamino)propyl]-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C24H31ClN6O3 MolecularWeight: 486.99434

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CO[C@H]1CN(CC[C@H]1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCNC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H31ClN6O3/c1-33-21-13-17(26)16(25)12-15(21)23(32)28-20-8-11-31(14-22(20)34-2)10-5-9-27-24-29-18-6-3-4-7-19(18)30-24/h3-4,6-7,12-13,20,22H,5,8-11,14,26H2,1-2H3,(H,28,32)(H2,27,29,30)/t20-,22+/m1/s1