2-azanyl-2-(1H-benzimidazol-4-yl)-4-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]butanamide

Systemtic Name: 2-azanyl-2-(1H-benzimidazol-4-yl)-4-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]butanamide Openeye Name: 2-amino-2-(1H-benzimidazol-4-yl)-4-[1-(1-naphthylmethyl)-4-piperidyl]butanamide CAS Name: 2-amino-2-(1H-benzimidazol-4-yl)-4-[1-(1-naphthalenylmethyl)-4-piperidinyl]butanamide IUPAC Name: 2-amino-2-(1H-benzimidazol-4-yl)-4-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]butanamide Traditional Name: 2-amino-2-(1H-benzimidazol-4-yl)-4-[1-(1-naphthylmethyl)-4-piperidyl]butyramide Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(C2=C3C(=CC=C2)NC=N3)(C(=O)N)N)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1CCC(C2=C3C(=CC=C2)NC=N3)(C(=O)N)N)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H31N5O/c28-26(33)27(29,23-9-4-10-24-25(23)31-18-30-24)14-11-19-12-15-32(16-13-19)17-21-7-3-6-20-5-1-2-8-22(20)21/h1-10,18-19H,11-17,29H2,(H2,28,33)(H,30,31)