3-[4-[(4-chloranyl-2-methoxy-phenyl)-ethyl-amino]-1-(pentylamino)cyclohexyl]phenol

Systemtic Name: 3-[4-[(4-chloranyl-2-methoxy-phenyl)-ethyl-amino]-1-(pentylamino)cyclohexyl]phenol Openeye Name: 3-[4-(4-chloro-N-ethyl-2-methoxy-anilino)-1-(pentylamino)cyclohexyl]phenol CAS Name: 3-[4-(4-chloro-N-ethyl-2-methoxyanilino)-1-(pentylamino)cyclohexyl]phenol IUPAC Name: 3-[4-(4-chloro-N-ethyl-2-methoxyanilino)-1-(pentylamino)cyclohexyl]phenol Traditional Name: 3-[1-(amylamino)-4-(4-chloro-N-ethyl-2-methoxy-anilino)cyclohexyl]phenol Formula: C26H37ClN2O2 MolecularWeight: 445.03718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1(CCC(CC1)N(CC)C2=C(C=C(C=C2)Cl)OC)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCCNC1(CCC(CC1)N(CC)C2=C(C=C(C=C2)Cl)OC)C3=CC(=CC=C3)O

InChI

InChI=1S/C26H37ClN2O2/c1-4-6-7-17-28-26(20-9-8-10-23(30)18-20)15-13-22(14-16-26)29(5-2)24-12-11-21(27)19-25(24)31-3/h8-12,18-19,22,28,30H,4-7,13-17H2,1-3H3