1-azanyl-1-(3H-benzimidazol-5-yl)-2-methyl-4-naphthalen-1-yl-3-piperidin-4-yl-butan-1-ol

Systemtic Name: 1-azanyl-1-(3H-benzimidazol-5-yl)-2-methyl-4-naphthalen-1-yl-3-piperidin-4-yl-butan-1-ol Openeye Name: 1-amino-1-(3H-benzimidazol-5-yl)-2-methyl-4-(1-naphthyl)-3-(4-piperidyl)butan-1-ol CAS Name: 1-amino-1-(3H-benzimidazol-5-yl)-2-methyl-4-(1-naphthalenyl)-3-(4-piperidinyl)-1-butanol IUPAC Name: 1-amino-1-(3H-benzimidazol-5-yl)-2-methyl-4-naphthalen-1-yl-3-piperidin-4-ylbutan-1-ol Traditional Name: 1-amino-1-(3H-benzimidazol-5-yl)-2-methyl-4-(1-naphthyl)-3-(4-piperidyl)butan-1-ol Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC2=CC=CC=C21)C3CCNCC3)C(C4=CC5=C(C=C4)N=CN5)(N)O

Isomeric SMILES

CC(C(CC1=CC=CC2=CC=CC=C21)C3CCNCC3)C(C4=CC5=C(C=C4)N=CN5)(N)O

InChI

InChI=1S/C27H32N4O/c1-18(27(28,32)22-9-10-25-26(16-22)31-17-30-25)24(20-11-13-29-14-12-20)15-21-7-4-6-19-5-2-3-8-23(19)21/h2-10,16-18,20,24,29,32H,11-15,28H2,1H3,(H,30,31)