7-[[6-[[1-(2,3-dihydro-1H-pyrrol-5-yl)piperidin-4-yl]amino]-2-propan-2-yl-benzimidazol-1-yl]methyl]naphthalene-2-carboxamide

Systemtic Name: 7-[[6-[[1-(2,3-dihydro-1H-pyrrol-5-yl)piperidin-4-yl]amino]-2-propan-2-yl-benzimidazol-1-yl]methyl]naphthalene-2-carboxamide Openeye Name: 7-[[6-[[1-(2,3-dihydro-1H-pyrrol-5-yl)-4-piperidyl]amino]-2-isopropyl-benzimidazol-1-yl]methyl]naphthalene-2-carboxamide CAS Name: 7-[[6-[[1-(2,3-dihydro-1H-pyrrol-5-yl)-4-piperidinyl]amino]-2-propan-2-yl-1-benzimidazolyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 7-[[6-[[1-(2,3-dihydro-1H-pyrrol-5-yl)piperidin-4-yl]amino]-2-propan-2-ylbenzimidazol-1-yl]methyl]naphthalene-2-carboxamide Traditional Name: 7-[[2-isopropyl-6-[[1-(2-pyrrolin-2-yl)-4-piperidyl]amino]benzimidazol-1-yl]methyl]-2-naphthamide Formula: C31H36N6O MolecularWeight: 508.65714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N1CC3=CC4=C(C=C3)C=CC(=C4)C(=O)N)C=C(C=C2)NC5CCN(CC5)C6=CCCN6

Isomeric SMILES

CC(C)C1=NC2=C(N1CC3=CC4=C(C=C3)C=CC(=C4)C(=O)N)C=C(C=C2)NC5CCN(CC5)C6=CCCN6

InChI

InChI=1S/C31H36N6O/c1-20(2)31-35-27-10-9-26(34-25-11-14-36(15-12-25)29-4-3-13-33-29)18-28(27)37(31)19-21-5-6-22-7-8-23(30(32)38)17-24(22)16-21/h4-10,16-18,20,25,33-34H,3,11-15,19H2,1-2H3,(H2,32,38)