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

Systemtic Name: 2-azanyl-1-(3H-benzimidazol-5-yl)-2-methyl-4-naphthalen-1-yl-3-piperidin-4-yl-butan-1-one Openeye Name: 2-amino-1-(3H-benzimidazol-5-yl)-2-methyl-4-(1-naphthyl)-3-(4-piperidyl)butan-1-one CAS Name: 2-amino-1-(3H-benzimidazol-5-yl)-2-methyl-4-(1-naphthalenyl)-3-(4-piperidinyl)-1-butanone IUPAC Name: 2-amino-1-(3H-benzimidazol-5-yl)-2-methyl-4-naphthalen-1-yl-3-piperidin-4-ylbutan-1-one Traditional Name: 2-amino-1-(3H-benzimidazol-5-yl)-2-methyl-4-(1-naphthyl)-3-(4-piperidyl)butan-1-one Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O/c1-27(28,26(32)21-9-10-24-25(16-21)31-17-30-24)23(19-11-13-29-14-12-19)15-20-7-4-6-18-5-2-3-8-22(18)20/h2-10,16-17,19,23,29H,11-15,28H2,1H3,(H,30,31)