naphthalen-1-yl-[7-pentoxy-2-[(phenylmethyl)amino]-1H-benzimidazol-4-yl]methanone

Systemtic Name: naphthalen-1-yl-[7-pentoxy-2-[(phenylmethyl)amino]-1H-benzimidazol-4-yl]methanone Openeye Name: [2-(benzylamino)-7-pentoxy-1H-benzimidazol-4-yl]-(1-naphthyl)methanone CAS Name: 1-naphthalenyl-[7-pentoxy-2-[(phenylmethyl)amino]-1H-benzimidazol-4-yl]methanone IUPAC Name: [2-(benzylamino)-7-pentoxy-1H-benzimidazol-4-yl]-naphthalen-1-ylmethanone Traditional Name: [7-amoxy-2-(benzylamino)-1H-benzimidazol-4-yl]-(1-naphthyl)methanone Formula: C30H29N3O2 MolecularWeight: 463.57016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C2C(=C(C=C1)C(=O)C3=CC=CC4=CC=CC=C43)N=C(N2)NCC5=CC=CC=C5

Isomeric SMILES

CCCCCOC1=C2C(=C(C=C1)C(=O)C3=CC=CC4=CC=CC=C43)N=C(N2)NCC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2/c1-2-3-9-19-35-26-18-17-25(29(34)24-16-10-14-22-13-7-8-15-23(22)24)27-28(26)33-30(32-27)31-20-21-11-5-4-6-12-21/h4-8,10-18H,2-3,9,19-20H2,1H3,(H2,31,32,33)